- InChI
- InChI=1S/C13H12ClN/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13H,15H2
- InChI Key
- XAFODXGEQUOEKN-UHFFFAOYSA-N
- Formula
- C13H12ClN
- SMILES
- NC(c1ccccc1)c1ccc(Cl)cc1
- Molecular Weight1
- 217.69
- CAS
- 28022-43-7
- Other Names
-
- (4-Chlorophenyl)(phenyl)methanamine
- p-Chlorobenzhydrylamine
- 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° | 325.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 162.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.38 | kJ/mol | Joback Calculated Property |
| log10WS | -4.15 | Crippen Calculated Property | |
| logPoct/wat | 3.388 | Crippen Calculated Property | |
| McVol | 168.730 | ml/mol | McGowan Calculated Property |
| Pc | 3117.52 | kPa | Joback Calculated Property |
| Tboil | 664.70 | K | Joback Calculated Property |
| Tc | 925.98 | K | Joback Calculated Property |
| Tfus | 399.81 | K | Joback Calculated Property |
| Vc | 0.620 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [409.88; 480.92] | J/mol×K | [664.70; 925.98] | 
|
| Cp,gas | 409.88 | J/mol×K | 664.70 | Joback Calculated Property |
| Cp,gas | 424.67 | J/mol×K | 708.25 | Joback Calculated Property |
| Cp,gas | 438.15 | J/mol×K | 751.79 | Joback Calculated Property |
| Cp,gas | 450.43 | J/mol×K | 795.34 | Joback Calculated Property |
| Cp,gas | 461.58 | J/mol×K | 838.89 | Joback Calculated Property |
| Cp,gas | 471.72 | J/mol×K | 882.43 | Joback Calculated Property |
| Cp,gas | 480.92 | J/mol×K | 925.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenemethanamine, 4-chloro-«alpha»-phenyl-.
Sources
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