- 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
- 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).
- 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 |
|---|---|---|---|
| ω | 0.3979 | Relay (1.0) Calculated Property | |
| ΔfG° | 188.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 46.40 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.26 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.49 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.00 | Relay (1.0) 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 | 747.02 | K | Relay (1.0) Calculated Property |
| Tfus | 275.96 | K | Relay (1.0) Calculated Property |
| Vc | 0.377 | m3/kmol | Relay (1.0) Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 368.70 | K | 1.60 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [128.86; 304.06] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -1.14000e+01 | |||
| Coefficient B | 6.13420e-01 | |||
| Coefficient C | -3.90160e-04 | |||
| Coefficient D | 9.22000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 128.86 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 160.86 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 189.05 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 213.72 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 235.15 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 253.65 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 269.50 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 282.98 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 294.41 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 304.06 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Benzenamine, 2-chloro-N-methyl-.
Sources
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