System: 4-chlorobenzenamine
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| 1) 4-chlorobenzenamine |
| DECHEMA ID | 1713 |
| Formula | C6H6ClN |
| Synonym | rcra waste no po24 |
| Synonym | 1-amino-4-chlorobenzene |
| Synonym | p-chloroaniline |
| Synonym | 4-chloroaniline |
| Synonym | 4-chloro benzeneamine |
| Synonym | 4-chlorophenylamine |
| Synonym | p-chloraniline |
| InChi-Key | QSNSCYSYFYORTR-UHFFFAOYSA-N |
| Registry No. | 106-47-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| acentric factor Omega | - | 2 | 2 | View |
| boiling temperature | - | 5 | 33 | View |
| critical compressibility factor | - | 1 | 1 | View |
| critical pressure | - | 5 | 5 | View |
| critical temperature | - | 5 | 5 | View |
| critical volume | - | 2 | 2 | View |
| density | solid | 6 | 8 | View |
| density | liquid | 11 | 42 | View |
| dielectric constant | liquid | 1 | 1 | View |
| enthalpy of combustion | solid | 2 | 2 | View |
| enthalpy of formation | gas | 1 | 1 | View |
| enthalpy of formation | solid | 2 | 2 | View |
| enthalpy of formation | liquid | 1 | 1 | View |
| enthalpy of fusion | - | 11 | 11 | View |
| enthalpy of sublimation | - | 6 | 20 | View |
| enthalpy of vaporization | - | 2 | 11 | View |
| entropy | gas | 1 | 1 | View |
| free enthalpy function (-H(0)) | gas | 1 | 20 | View |
| fusion pressure | - | 9 | 9 | View |
| fusion temperature | - | 28 | 30 | View |
| heat capacity (cp) | gas | 1 | 20 | View |
| heat capacity (cp) | solid | 1 | 18 | View |
| melting point | - | 6 | 6 | View |
| normal boiling point | - | 5 | 5 | View |
| octanol/water partition coefficient | - | 20 | 22 | View |
| pressure of sublimation | - | 5 | 52 | View |
| refractive index, Na-D-line | - | 1 | 1 | View |
| sublimation temperature | - | 8 | 55 | View |
| surface tension | liquid | 3 | 14 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 18 | 68 | View |
| viscosity, dynamic | liquid | 5 | 18 | View |