- InChI
- InChI=1S/C7H8ClN/c1-9-7-5-3-2-4-6(7)8/h2-5,9H,1H3
- InChI Key
- WGNNILPYHCKCFF-UHFFFAOYSA-N
- Formula
- C7H8ClN
- SMILES
- CNc1ccccc1Cl
- Molecular Weight1
- 141.60
- CAS
- 932-32-1
- Other Names
-
- 2-Chloro-N-methylaniline
- 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).
- Tboilr : Boiling point at reduced pressure (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° | 188.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 74.98 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.94 | kJ/mol | Joback Calculated Property |
| log10WS | -2.17 | Crippen Calculated Property | |
| logPoct/wat | 2.382 | Crippen Calculated Property | |
| McVol | 107.950 | ml/mol | McGowan Calculated Property |
| Pc | 3916.03 | kPa | Joback Calculated Property |
| Tboil | 491.20 | K | NIST |
| Tc | 701.96 | K | Joback Calculated Property |
| Tfus | 290.17 | K | Joback Calculated Property |
| Vc | 0.404 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [202.99; 258.84] | J/mol×K | [478.82; 701.96] | 
|
| Cp,gas | 202.99 | J/mol×K | 478.82 | Joback Calculated Property |
| Cp,gas | 213.91 | J/mol×K | 516.01 | Joback Calculated Property |
| Cp,gas | 224.15 | J/mol×K | 553.20 | Joback Calculated Property |
| Cp,gas | 233.74 | J/mol×K | 590.39 | Joback Calculated Property |
| Cp,gas | 242.69 | J/mol×K | 627.58 | Joback Calculated Property |
| Cp,gas | 251.05 | J/mol×K | 664.77 | Joback Calculated Property |
| Cp,gas | 258.84 | J/mol×K | 701.96 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 368.70 | K | 1.60 | NIST |
Similar Compounds
Find more compounds similar to Benzenamine, 2-chloro-N-methyl-.
Sources
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