System: 2-phenylbenzothiazole
Use the dropdown to view details on the components
| 1) 2-phenylbenzothiazole |
| DECHEMA ID | 43701 |
| Formula | C13H9NS |
| InChi-Key | XBHOUXSGHYZCNH-UHFFFAOYSA-N |
| Registry No. | 883-93-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| enthalpy of combustion | solid | 1 | 1 | View |
| enthalpy of formation | gas | 1 | 1 | View |
| enthalpy of formation | solid | 1 | 1 | View |
| enthalpy of sublimation | - | 2 | 2 | View |
| fusion temperature | - | 1 | 1 | View |
| octanol/water partition coefficient | - | 2 | 2 | View |
| pressure of sublimation | - | 1 | 1 | View |
| sublimation temperature | - | 2 | 2 | View |