- InChI
- InChI=1S/C20H19N/c1-4-10-18(11-5-1)16-21(20-14-8-3-9-15-20)17-19-12-6-2-7-13-19/h1-15H,16-17H2
- InChI Key
- ISGXOWLMGOPVPB-UHFFFAOYSA-N
- Formula
- C20H19N
- SMILES
-
c1ccc(CN(Cc2ccccc2)c2ccccc2)cc
1 - Molecular Weight1
- 273.37
- CAS
- 91-73-6
- Other Names
-
- Aniline, N,N-dibenzyl-
- Benzenamine, N,N-bis(phenylmethyl)-
- Dibenzylamine, N-phenyl-
- Dibenzylaniline
- Dibenzylaniline, N,N-bis(phenylmethyl)-
- N-Phenyldibenzylamine
- N,N-Dibenzylaniline
- Aniline, N,N-bis(benzyl)-
- NSC 6243
- Aniline, dibenzyl-
- 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° | 565.53 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 320.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.98 | kJ/mol | Joback Calculated Property |
| log10WS | -5.60 | Crippen Calculated Property | |
| logPoct/wat | 4.893 | Crippen Calculated Property | |
| McVol | 231.360 | ml/mol | McGowan Calculated Property |
| Pc | 2169.38 | kPa | Joback Calculated Property |
| Tboil | 749.48 | K | Joback Calculated Property |
| Tc | 1001.69 | K | Joback Calculated Property |
| Tfus | 426.89 | K | Joback Calculated Property |
| Vc | 0.850 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [644.45; 734.06] | J/mol×K | [749.48; 1001.69] | 
|
| Cp,gas | 644.45 | J/mol×K | 749.48 | Joback Calculated Property |
| Cp,gas | 662.95 | J/mol×K | 791.52 | Joback Calculated Property |
| Cp,gas | 679.83 | J/mol×K | 833.55 | Joback Calculated Property |
| Cp,gas | 695.22 | J/mol×K | 875.59 | Joback Calculated Property |
| Cp,gas | 709.29 | J/mol×K | 917.62 | Joback Calculated Property |
| Cp,gas | 722.19 | J/mol×K | 959.66 | Joback Calculated Property |
| Cp,gas | 734.06 | J/mol×K | 1001.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenemethanamine, N-phenyl-N-(phenylmethyl)-.
Sources
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