87:@0.904366:0.963104:0.932133:0.963104:0.932133:0.941283:0.904366:0.941283:0.000000:0.000000
Química:@0.823207:0.956142:0.879897:0.956142:0.879897:0.943479:0.823207:0.943479:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
1.º BG:@0.837761:0.967458:0.879897:0.967458:0.879897:0.954794:0.837761:0.954794:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
DUA:@0.748004:0.068322:0.791647:0.068322:0.791647:0.048070:0.748004:0.048070:0.000000:0.000000:0.000000
. Representación:@0.791647:0.067693:0.923937:0.067693:0.923937:0.050792:0.791647:0.050792:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Nomenclatura sistemática :@0.096359:0.103550:0.355036:0.103550:0.355036:0.082808:0.096359:0.082808:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Utiliza los prefijos :@0.096359:0.126237:0.226348:0.126237:0.226348:0.109848:0.096359:0.109848:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
mono di tri tetra penta:@0.225684:0.126237:0.417977:0.126237:0.417977:0.109876:0.225684:0.109876:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
-,  -,  -, :@0.268252:0.126237:0.332657:0.126237:0.332657:0.109848:0.268252:0.109848:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
-, :@0.364684:0.126237:0.377417:0.126237:0.377417:0.109848:0.364684:0.109848:0.000000:0.000000:0.000000
-… para indicar el número de átomos de :@0.417977:0.126237:0.716523:0.126237:0.716523:0.109848:0.417977:0.109848:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
oxígeno presentes en la molécula, seguidos del nombre del no metal, el cual puede :@0.096359:0.142584:0.716449:0.142584:0.716449:0.126195:0.096359:0.126195:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
prescindir del prefijo mono, pero no de los otros prefijos. Por ejemplo::@0.096359:0.158932:0.606228:0.158932:0.606228:0.142543:0.096359:0.142543:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Cl O , trióxido de dicloro:@0.199726:0.190912:0.362204:0.190912:0.362204:0.176013:0.199726:0.176013:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
2:@0.212827:0.193788:0.217593:0.193788:0.217593:0.185102:0.212827:0.185102:0.000000
3:@0.228832:0.193788:0.233598:0.193788:0.233598:0.185102:0.228832:0.185102:0.000000
Br O  pentaóxido de dibromo:@0.429294:0.190912:0.626502:0.190912:0.626502:0.176013:0.429294:0.176013:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
2:@0.442696:0.193788:0.447462:0.193788:0.447462:0.185102:0.442696:0.185102:0.000000
5:@0.458703:0.193788:0.463469:0.193788:0.463469:0.185102:0.458703:0.185102:0.000000
Nomenclatura de Stock:@0.096359:0.227026:0.323690:0.227026:0.323690:0.206284:0.096359:0.206284:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Se escribe primero el nombre del ion óxido, seguido del nombre del no metal que :@0.096359:0.249714:0.716633:0.249714:0.716633:0.233325:0.096359:0.233325:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
lleva acompañado entre paréntesis su estado de oxidación en números romanos.:@0.096359:0.266061:0.691050:0.266061:0.691050:0.249672:0.096359:0.249672:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Ejemplos::@0.096359:0.293307:0.170567:0.293307:0.170567:0.276683:0.096359:0.276683:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Cl O , óxido de cloro (III):@0.201326:0.322539:0.360605:0.322539:0.360605:0.307640:0.201326:0.307640:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
2:@0.214425:0.325415:0.219191:0.325415:0.219191:0.316729:0.214425:0.316729:0.000000
3:@0.230432:0.325415:0.235198:0.325415:0.235198:0.316729:0.230432:0.316729:0.000000
Br O  óxido de bromo (V):@0.443500:0.322539:0.612296:0.322539:0.612296:0.307640:0.443500:0.307640:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
2:@0.456902:0.325415:0.461668:0.325415:0.461668:0.316729:0.456902:0.316729:0.000000
5:@0.472909:0.325415:0.477675:0.325415:0.477675:0.316729:0.472909:0.316729:0.000000
Nomenclatura tradicional:@0.096359:0.357839:0.345469:0.357839:0.345469:0.337097:0.096359:0.337097:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Es una nomenclatura poco recomendada por la IUPAC. Utiliza prefijos y/o sufijos, se-:@0.096359:0.380526:0.712506:0.380526:0.712506:0.364137:0.096359:0.364137:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
gún el estado de oxidación del no metal. Utiliza la palabra anhídrido, seguido del :@0.096359:0.396873:0.716635:0.396873:0.716635:0.380484:0.096359:0.380484:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
nombre del no metal y las terminaciones correspondientes según el estado de oxidación.:@0.096359:0.413221:0.712471:0.413221:0.712471:0.396832:0.096359:0.396832:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Ejemplo::@0.096359:0.576017:0.163270:0.576017:0.163270:0.559393:0.096359:0.559393:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
No metales con:@0.347549:0.443298:0.461313:0.443298:0.461313:0.427720:0.347549:0.427720:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
valencia única:@0.122347:0.464131:0.225022:0.464131:0.225022:0.448767:0.122347:0.448767:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
dos valencias:@0.279317:0.464131:0.375710:0.464131:0.375710:0.448767:0.279317:0.448767:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
tres valencias:@0.432568:0.464131:0.530117:0.464131:0.530117:0.448767:0.432568:0.448767:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
cuatro valencias:@0.576756:0.464131:0.693587:0.464131:0.693587:0.448767:0.576756:0.448767:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
..ico 3+:@0.152297:0.483880:0.195086:0.483880:0.195086:0.470471:0.152297:0.470471:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
…oso 2+:@0.299329:0.483880:0.355718:0.483880:0.355718:0.470471:0.299329:0.470471:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Hipo…oso 2+:@0.438687:0.483880:0.524024:0.483880:0.524024:0.470471:0.438687:0.470471:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Hipo…oso  1+:@0.590861:0.483880:0.679500:0.483880:0.679500:0.470471:0.590861:0.470471:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
…ico 4+:@0.301214:0.504112:0.353833:0.504112:0.353833:0.490703:0.301214:0.490703:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
…oso 4+:@0.453162:0.504112:0.509550:0.504112:0.509550:0.490703:0.453162:0.490703:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
…oso 3+:@0.606994:0.504112:0.663382:0.504112:0.663382:0.490703:0.606994:0.490703:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
…ico 6+:@0.455046:0.524345:0.507665:0.524345:0.507665:0.510936:0.455046:0.510936:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
…ico 5+:@0.608878:0.524345:0.661498:0.524345:0.661498:0.510936:0.608878:0.510936:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Per…ico  7+:@0.598098:0.544577:0.672278:0.544577:0.672278:0.531168:0.598098:0.531168:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Ingresa a esta URL: :@0.755092:0.145481:0.882376:0.145481:0.882376:0.130582:0.755092:0.130582:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
lynk.ec/11qmc19:@0.755092:0.162870:0.869125:0.162870:0.869125:0.147744:0.755092:0.147744:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Practica la nomenclatura :@0.755092:0.180258:0.923235:0.180258:0.923235:0.165359:0.755092:0.165359:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
sistemática y Stock de los :@0.755092:0.194088:0.927355:0.194088:0.927355:0.179189:0.755092:0.179189:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
siguientes compuestos, :@0.755092:0.207919:0.915828:0.207919:0.915828:0.193020:0.755092:0.193020:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
cuyas fórmulas :@0.755092:0.221749:0.858151:0.221749:0.858151:0.206850:0.755092:0.206850:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
moleculares son: :@0.755092:0.235579:0.870447:0.235579:0.870447:0.220680:0.755092:0.220680:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
•  I O:@0.755092:0.252968:0.791386:0.252985:0.791386:0.238086:0.755092:0.238069:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
2:@0.775379:0.255861:0.780145:0.255861:0.780145:0.247175:0.775379:0.247175:0.000000
•  SO:@0.755100:0.270374:0.790866:0.270374:0.790866:0.255475:0.755100:0.255475:0.000000:0.000000:0.000000:0.000000:0.000000
3:@0.790858:0.273256:0.795624:0.273256:0.795624:0.264570:0.790858:0.264570:0.000000
•  P O:@0.755092:0.287774:0.796261:0.287774:0.796261:0.272875:0.755092:0.272875:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
2:@0.780254:0.290650:0.785020:0.290650:0.785020:0.281963:0.780254:0.281963:0.000000
5:@0.796261:0.290650:0.801027:0.290650:0.801027:0.281963:0.796261:0.281963:0.000000
•  SiO:@0.755092:0.305168:0.794359:0.305168:0.794359:0.290269:0.755092:0.290269:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
2:@0.794359:0.308044:0.799125:0.308044:0.799125:0.299358:0.794359:0.299358:0.000000
Digital:@0.806865:0.113039:0.857336:0.113039:0.857336:0.096138:0.806865:0.096138:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Los prefijos que indican :@0.754673:0.540499:0.915747:0.540499:0.915747:0.525600:0.754673:0.525600:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
una cantidad, como tri-, :@0.754673:0.554329:0.916784:0.554329:0.916784:0.539430:0.754673:0.539430:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
tetra-, penta-, hexa-, :@0.754673:0.568159:0.891356:0.568159:0.891356:0.553260:0.754673:0.553260:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
también se usan en :@0.754673:0.581990:0.888910:0.581990:0.888910:0.567091:0.754673:0.567091:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
geometría para indicar el :@0.754673:0.595820:0.924876:0.595820:0.924876:0.580921:0.754673:0.580921:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
número de lados, planos.:@0.754673:0.609650:0.921743:0.609650:0.921743:0.594751:0.754673:0.594751:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Ejemplo: :@0.754673:0.627039:0.816204:0.627039:0.816204:0.612140:0.754673:0.612140:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
tetra:@0.816204:0.627039:0.850832:0.627039:0.850832:0.611674:0.816204:0.611674:0.000000:0.000000:0.000000:0.000000:0.000000
edro:@0.850832:0.627039:0.881740:0.627039:0.881740:0.612140:0.850832:0.612140:0.000000:0.000000:0.000000:0.000000
Hexá:@0.754673:0.766198:0.791227:0.766198:0.791227:0.750834:0.754673:0.750834:0.000000:0.000000:0.000000:0.000000
gono:@0.791227:0.766198:0.827144:0.766198:0.827144:0.751299:0.791227:0.751299:0.000000:0.000000:0.000000:0.000000
Estos prefijos también se :@0.754673:0.887959:0.911425:0.887959:0.911425:0.873085:0.754673:0.873085:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
emplean en nomenclatura :@0.754673:0.901789:0.927035:0.901789:0.927035:0.886915:0.754673:0.886915:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
química, ¿de qué manera:@0.754673:0.915619:0.914722:0.915619:0.914722:0.900746:0.754673:0.900746:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
?:@0.914722:0.915619:0.921105:0.915619:0.921105:0.900720:0.914722:0.900720:0.000000
     Matemática:@0.775538:0.508056:0.883079:0.508056:0.883079:0.491156:0.775538:0.491156:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Azufre (número de oxidación 4+):@0.210329:0.630694:0.420739:0.630694:0.420739:0.615795:0.210329:0.615795:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
SO  Anhídrido sulfuroso:@0.464732:0.631008:0.623619:0.631008:0.623619:0.616109:0.464732:0.616109:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
2:@0.483746:0.633884:0.488512:0.633884:0.488512:0.625198:0.483746:0.625198:0.000000
Boro (número de oxidación 3+):@0.210329:0.600965:0.418811:0.600965:0.418811:0.586066:0.210329:0.586066:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
B O  Anhídrido bórico :@0.464732:0.601279:0.615033:0.601279:0.615033:0.586380:0.464732:0.586380:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
2:@0.473192:0.604155:0.477958:0.604155:0.477958:0.595469:0.473192:0.595469:0.000000
3:@0.489199:0.604155:0.493965:0.604155:0.493965:0.595469:0.489199:0.595469:0.000000
Yodo (número de oxidación 7+):@0.210329:0.660421:0.422144:0.660421:0.422144:0.645522:0.210329:0.645522:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
I O  Anhídrido peryódico:@0.464732:0.660736:0.631317:0.660736:0.631317:0.645837:0.464732:0.645837:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
2:@0.468267:0.663612:0.473033:0.663612:0.473033:0.654926:0.468267:0.654926:0.000000
7:@0.484274:0.663612:0.489040:0.663612:0.489040:0.654926:0.484274:0.654926:0.000000
Ejercicio resuelto:@0.110843:0.752063:0.234088:0.752063:0.234088:0.736699:0.110843:0.736699:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Completa:@0.110843:0.769452:0.181220:0.769452:0.181220:0.754088:0.110843:0.754088:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
 la tabla con los datos que faltan.:@0.181220:0.769452:0.398595:0.769452:0.398595:0.754553:0.181220:0.754553:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Ejercicio propuesto:@0.110843:0.842048:0.250188:0.842048:0.250188:0.826684:0.110843:0.826684:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Copia la tabla del ejemplo en tu cuaderno y complétala con los datos que faltan para::@0.110843:0.859437:0.679411:0.859437:0.679411:0.844538:0.110843:0.844538:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Trióxido de diarsénico:@0.122059:0.892470:0.268207:0.892470:0.268207:0.877571:0.122059:0.877571:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
TeO:@0.385700:0.892470:0.411750:0.892470:0.411750:0.877571:0.385700:0.877571:0.000000:0.000000:0.000000
3:@0.411750:0.895346:0.416516:0.895346:0.416516:0.886660:0.411750:0.886660:0.000000
Sb O:@0.551443:0.892470:0.584470:0.892470:0.584470:0.877571:0.551443:0.877571:0.000000:0.000000:0.000000:0.000000
2:@0.568463:0.895346:0.573229:0.895346:0.573229:0.886660:0.568463:0.886660:0.000000
5:@0.584470:0.895346:0.589236:0.895346:0.589236:0.886660:0.584470:0.886660:0.000000
Ejercicio resuelto  :@0.121080:0.712707:0.257121:0.712707:0.257121:0.695807:0.121080:0.695807:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
y propuesto:@0.138289:0.726538:0.229304:0.726538:0.229304:0.709637:0.138289:0.709637:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Fórmula molecular:@0.126029:0.795306:0.248365:0.795306:0.248365:0.781478:0.126029:0.781478:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Fórmula estructural:@0.273122:0.795306:0.401199:0.795306:0.401199:0.781478:0.273122:0.781478:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Nombre sistemático:@0.421888:0.795306:0.552379:0.795306:0.552379:0.781478:0.421888:0.781478:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Nombre Stock:@0.590933:0.795306:0.683279:0.795306:0.683279:0.781478:0.590933:0.781478:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
SiO:@0.174924:0.815538:0.195188:0.815538:0.195188:0.802129:0.174924:0.802129:0.000000:0.000000:0.000000
2:@0.195183:0.818126:0.199472:0.818126:0.199472:0.810308:0.195183:0.810308:0.000000
O = SI = O:@0.306370:0.815537:0.367961:0.815537:0.367961:0.802128:0.306370:0.802128:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Dióxido de silicio:@0.436245:0.815537:0.538031:0.815537:0.538031:0.802128:0.436245:0.802128:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Óxido de silicio (IV):@0.579945:0.815537:0.694259:0.815537:0.694259:0.802128:0.579945:0.802128:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
As O:@0.143847:0.916731:0.175767:0.916731:0.175767:0.901832:0.143847:0.901832:0.000000:0.000000:0.000000:0.000000
2:@0.159760:0.919607:0.164526:0.919607:0.164526:0.910921:0.159760:0.910921:0.000000
3:@0.175767:0.919607:0.180533:0.919607:0.180533:0.910921:0.175767:0.910921:0.000000
O = As – O– As = O:@0.143847:0.931819:0.272051:0.931819:0.272051:0.916920:0.143847:0.916920:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Óxido de arsénico (IV):@0.143847:0.946906:0.289960:0.946906:0.289960:0.932007:0.143847:0.932007:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Trióxido de teluro:@0.338074:0.947334:0.455138:0.947334:0.455138:0.932435:0.338074:0.932435:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Óxido de teluro (VI):@0.338074:0.962421:0.467602:0.962421:0.467602:0.947522:0.338074:0.947522:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Pentaóxido de diantimonio:@0.491928:0.947460:0.673759:0.947460:0.673759:0.932561:0.491928:0.932561:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Óxido de antimonio (V):@0.491928:0.962547:0.649081:0.962547:0.649081:0.947648:0.491928:0.947648:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Te O:@0.392553:0.916832:0.430457:0.917811:0.430457:0.902912:0.392553:0.901933:0.000000:0.000000:0.000000:0.000000
O:@0.394949:0.933868:0.406190:0.933868:0.406190:0.918969:0.394949:0.918969:0.000000
O:@0.370708:0.917812:0.381949:0.917812:0.381949:0.902913:0.370708:0.902913:0.000000
Sb O:@0.544608:0.917182:0.582261:0.917811:0.582261:0.902912:0.544608:0.902283:0.000000:0.000000:0.000000:0.000000
Sb O:@0.592118:0.917811:0.629536:0.917811:0.629536:0.902912:0.592118:0.902912:0.000000:0.000000:0.000000:0.000000
O:@0.547372:0.935979:0.558613:0.935979:0.558613:0.921080:0.547372:0.921080:0.000000
O:@0.594647:0.935979:0.605888:0.935979:0.605888:0.921080:0.594647:0.921080:0.000000
O:@0.523734:0.917811:0.534975:0.917811:0.534975:0.902912:0.523734:0.902912:0.000000
 ©:@0.079553:0.731952:0.079553:0.720342:0.061505:0.720342:0.061505:0.731952:0.000000:0.000000
maya:@0.080774:0.720340:0.080774:0.684191:0.055786:0.684191:0.055786:0.720340:0.000000:0.000000:0.000000:0.000000
®EDUCACIÓN – Libro resuelto solo para fines didácticos – Prohibida su reproducción :@0.079553:0.684192:0.079553:0.268045:0.061505:0.268045:0.061505:0.684192:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000