- InChI
- InChI=1S/C19H17N/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,20H2
- InChI Key
- BZVJOYBTLHNRDW-UHFFFAOYSA-N
- Formula
- C19H17N
- SMILES
- NC(c1ccccc1)(c1ccccc1)c1ccccc1
- Molecular Weight1
- 259.35
- CAS
- 5824-40-8
- Other Names
-
- Benzenemethanamine, «alpha»,«alpha»-diphenyl-
- Methylamine, 1,1,1-triphenyl-
- Triphenylmethylamine
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 515.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 299.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.06 | kJ/mol | Joback Calculated Property |
| log10WS | -4.89 | Crippen Calculated Property | |
| logPoct/wat | 3.937 | Crippen Calculated Property | |
| McVol | 217.270 | ml/mol | McGowan Calculated Property |
| Pc | 2568.89 | kPa | Joback Calculated Property |
| Tboil | 783.46 | K | Joback Calculated Property |
| Tc | 1065.59 | K | Joback Calculated Property |
| Tfus | 468.83 | K | Joback Calculated Property |
| Vc | 0.793 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [615.28; 696.79] | J/mol×K | [783.46; 1065.59] | 
|
| Cp,gas | 615.28 | J/mol×K | 783.46 | Joback Calculated Property |
| Cp,gas | 632.36 | J/mol×K | 830.48 | Joback Calculated Property |
| Cp,gas | 647.72 | J/mol×K | 877.50 | Joback Calculated Property |
| Cp,gas | 661.61 | J/mol×K | 924.52 | Joback Calculated Property |
| Cp,gas | 674.27 | J/mol×K | 971.54 | Joback Calculated Property |
| Cp,gas | 685.91 | J/mol×K | 1018.56 | Joback Calculated Property |
| Cp,gas | 696.79 | J/mol×K | 1065.59 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 496.20 | K | 1.90 | NIST |
Similar Compounds
Find more compounds similar to Tritylamine.
Sources
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