- InChI
- InChI=1S/C25H21N/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)26-24-19-11-4-12-20-24/h1-20,26H
- InChI Key
- RFGSRKHZQYWJJW-UHFFFAOYSA-N
- Formula
- C25H21N
- SMILES
-
c1ccc(NC(c2ccccc2)(c2ccccc2)c2
ccccc2)cc1 - Molecular Weight1
- 335.44
- CAS
- 4471-22-1
- Other Names
-
- Methylamine, N,1,1,1-tetraphenyl-
- Benzenamine, N-(triphenylmethyl)-
- Phenyltriphenylmethylamine
- N-Tritylaniline
- N-(Triphenylmethyl)aniline
- 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° | 701.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 431.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.49 | kJ/mol | Joback Calculated Property |
| log10WS | -6.70 | Crippen Calculated Property | |
| logPoct/wat | 6.091 | Crippen Calculated Property | |
| McVol | 278.050 | ml/mol | McGowan Calculated Property |
| Pc | 1954.41 | kPa | Joback Calculated Property |
| Tboil | 925.06 | K | Joback Calculated Property |
| Tc | 1207.44 | K | Joback Calculated Property |
| Tfus | 532.27 | K | Joback Calculated Property |
| Vc | 1.028 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [848.08; 931.21] | J/mol×K | [925.06; 1207.44] | 
|
| Cp,gas | 848.08 | J/mol×K | 925.06 | Joback Calculated Property |
| Cp,gas | 864.37 | J/mol×K | 972.12 | Joback Calculated Property |
| Cp,gas | 879.30 | J/mol×K | 1019.19 | Joback Calculated Property |
| Cp,gas | 893.15 | J/mol×K | 1066.25 | Joback Calculated Property |
| Cp,gas | 906.22 | J/mol×K | 1113.31 | Joback Calculated Property |
| Cp,gas | 918.81 | J/mol×K | 1160.37 | Joback Calculated Property |
| Cp,gas | 931.21 | J/mol×K | 1207.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenemethanamine, N,«alpha»,«alpha»-triphenyl-.
Sources
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