System: (TB-5-11)-triphenylbis(1-phenylethanone oximato-κO)antimony
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| 1) (TB-5-11)-triphenylbis(1-phenylethanone oximato-κO)antimony |
| DECHEMA ID | 40310 |
| Formula | C34H31N2O2Sb |
| Synonym | (TB-5-11)-triphenylbis[(1-phenylethanimino)oxy]antimony |
| Synonym | triphenylantimonybis(acetophenoneoximate) |
| Synonym | triphenylbis(1-phenylethanone oximato-O)antimony |
| InChi-Key | ZZEJSGSZCBJOAC-YATTXXIDSA-L |
| Registry No. | 75392-03-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of combustion | solid | 1 | 1 | View |
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| enthalpy of formation | solid | 1 | 1 | View |
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| free enthalpy of formation | solid | 1 | 1 | View |
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