- InChI
- InChI=1S/C6H6ClNO/c7-5-1-3-6(8-9)4-2-5/h1-4,8-9H
- InChI Key
- VVQDMDRAUXFEND-UHFFFAOYSA-N
- Formula
- C6H6ClNO
- SMILES
- ONc1ccc(Cl)cc1
- Molecular Weight1
- 143.57
- CAS
- 823-86-9
- Other Names
-
- Benzenamine, 4-chloro-N-hydroxy-
- Hydroxylamine, N-(p-chlorophenyl)-
- N-(p-Chlorophenyl)hydroxylamine
- N-(4-Chlorophenyl)hydroxylamine
- 4-Chlorophenylhydroxylamine
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 43.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -56.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.39 | kJ/mol | Joback Calculated Property |
| log10WS | -1.40 | Crippen Calculated Property | |
| logPoct/wat | 2.141 | Crippen Calculated Property | |
| McVol | 99.730 | ml/mol | McGowan Calculated Property |
| Pc | 5029.93 | kPa | Joback Calculated Property |
| Tboil | 548.12 | K | Joback Calculated Property |
| Tc | 758.58 | K | Joback Calculated Property |
| Tfus | 339.72 | K | Joback Calculated Property |
| Vc | 0.366 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [202.41; 242.47] | J/mol×K | [548.12; 758.58] | 
|
| Cp,gas | 202.41 | J/mol×K | 548.12 | Joback Calculated Property |
| Cp,gas | 210.29 | J/mol×K | 583.20 | Joback Calculated Property |
| Cp,gas | 217.66 | J/mol×K | 618.27 | Joback Calculated Property |
| Cp,gas | 224.54 | J/mol×K | 653.35 | Joback Calculated Property |
| Cp,gas | 230.95 | J/mol×K | 688.43 | Joback Calculated Property |
| Cp,gas | 236.92 | J/mol×K | 723.51 | Joback Calculated Property |
| Cp,gas | 242.47 | J/mol×K | 758.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to p-Chlorophenylhydroxylamine.
Sources
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