- InChI
- InChI=1S/C13H13N/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,14H2
- InChI Key
- MGHPNCMVUAKAIE-UHFFFAOYSA-N
- Formula
- C13H13N
- SMILES
- NC(c1ccccc1)c1ccccc1
- Molecular Weight1
- 183.25
- CAS
- 91-00-9
- Other Names
-
- Aminodiphenylmethane
- Benzenemethanamine, «alpha»-phenyl-
- «alpha»-Aminodiphenylmethane
- «alpha»-Phenylbenzylamine
- (Diphenylmethyl)amine
- Methanamine, 1,1-diphenyl-
- Methylamine, 1,1-diphenyl-
- 1,1-Diphenylmethylamine
- NSC 49127
- 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).
- Inp : Non-polar retention indices.
- 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° | 347.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 189.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.34 | kJ/mol | Joback Calculated Property |
| log10WS | -3.46 | Crippen Calculated Property | |
| logPoct/wat | 2.735 | Crippen Calculated Property | |
| McVol | 156.490 | ml/mol | McGowan Calculated Property |
| Pc | 3306.75 | kPa | Joback Calculated Property |
| Inp | 1589.40 | NIST | |
| Tboil | 568.20 | K | NIST |
| Tc | 880.04 | K | Joback Calculated Property |
| Tfus | 357.37 | K | Joback Calculated Property |
| Vc | 0.571 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [385.50; 465.09] | J/mol×K | [622.29; 880.04] | 
|
| Cp,gas | 385.50 | J/mol×K | 622.29 | Joback Calculated Property |
| Cp,gas | 401.98 | J/mol×K | 665.25 | Joback Calculated Property |
| Cp,gas | 417.04 | J/mol×K | 708.21 | Joback Calculated Property |
| Cp,gas | 430.79 | J/mol×K | 751.17 | Joback Calculated Property |
| Cp,gas | 443.31 | J/mol×K | 794.13 | Joback Calculated Property |
| Cp,gas | 454.71 | J/mol×K | 837.08 | Joback Calculated Property |
| Cp,gas | 465.09 | J/mol×K | 880.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzhydrylamine.
Sources
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