System: 4-amino-N-(4-chlorophenyl)benzenesulfonamide
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| 1) 4-amino-N-(4-chlorophenyl)benzenesulfonamide |
| DECHEMA ID | 11599 |
| Formula | C12H11ClN2O2S |
| Synonym | 4-amino-4'-chlorobenzenesulfonanilide |
| InChi-Key | RBJGYDGKXTYSSL-UHFFFAOYSA-N |
| Registry No. | 16803-92-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| enthalpy of fusion | - | 3 | 3 | View |
| enthalpy of sublimation | - | 2 | 2 | View |
| entropy of fusion | - | 1 | 1 | View |
| entropy of vaporization | - | 1 | 1 | View |
| free enthalpy of sublimation | - | 1 | 1 | View |
| fusion temperature | - | 1 | 1 | View |
| melting point | - | 2 | 2 | View |
| octanol/water partition coefficient | - | 1 | 1 | View |
| pressure of sublimation | - | 2 | 14 | View |