- InChI
- InChI=1S/C6H6ClNO/c7-4-1-2-6(9)5(8)3-4/h1-3,9H,8H2
- InChI Key
- SWFNPENEBHAHEB-UHFFFAOYSA-N
- Formula
- C6H6ClNO
- SMILES
- Nc1cc(Cl)ccc1O
- Molecular Weight1
- 143.57
- CAS
- 95-85-2
- Other Names
-
- 4-Chloro-2-aminophenol
- 2-Amino-4-chlorophenol
- Phenol, 2-amino-4-chloro-
- p-Chloro-o-aminophenol
- C.I. Oxidation Base 18
- C.I. 76525
- Fouramine PY
- 2-Hydroxy-5-chloroaniline
- UN 2673
- 1-Hydroxy-2-amino-4-chlorobenzene
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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).
- I : Polar retention indices.
- 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 |
|---|---|---|---|
| ω | 0.5888 | Relay (1.0) Calculated Property | |
| ΔfG° | 2.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -136.16 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 20.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.53 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.96 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.29 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.628 | Crippen Calculated Property | |
| McVol | 99.730 | ml/mol | McGowan Calculated Property |
| Pc | 5836.07 | kPa | Joback Calculated Property |
| I | 2543.00 | NIST | |
| Tboil | 546.95 | K | Relay (1.0) Calculated Property |
| Tc | 798.38 | K | Relay (1.0) Calculated Property |
| Tfus | 437.32 | K | Relay (1.0) Calculated Property |
| Vc | 0.333 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [210.45; 250.45] | J/mol×K | [558.92; 810.11] | 
|
| Cp,gas | 210.45 | J/mol×K | 558.92 | Joback Calculated Property |
| Cp,gas | 218.57 | J/mol×K | 600.79 | Joback Calculated Property |
| Cp,gas | 225.98 | J/mol×K | 642.65 | Joback Calculated Property |
| Cp,gas | 232.78 | J/mol×K | 684.52 | Joback Calculated Property |
| Cp,gas | 239.06 | J/mol×K | 726.38 | Joback Calculated Property |
| Cp,gas | 244.92 | J/mol×K | 768.25 | Joback Calculated Property |
| Cp,gas | 250.45 | J/mol×K | 810.11 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 5-Chloro-2-hydroxyaniline.
Sources
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