System: benzenecarbothioamide
Use the dropdown to view details on the components
| 1) benzenecarbothioamide | |
|---|---|
| DECHEMA ID | 16358 |
| Formula | C7H7NS |
| Synonym | thiobenzamide |
| Synonym | benzothiamide |
| InChi-Key | QIOZLISABUUKJY-UHFFFAOYSA-N |
| Registry No. | 2227-79-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of formation | gas | 2 | 2 | View |
| enthalpy of sublimation | - | 2 | 5 | View |
| fusion temperature | - | 1 | 1 | View |
| melting point | - | 1 | 1 | View |
| octanol/water partition coefficient | - | 2 | 2 | View |
| sublimation temperature | - | 2 | 5 | View |