- InChI
- InChI=1S/C14H10F3NO/c15-14(16,17)13(19)18(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
- InChI Key
- ZMJSWAIATYIZKV-UHFFFAOYSA-N
- Formula
- C14H10F3NO
- SMILES
-
O=C(N(c1ccccc1)c1ccccc1)C(F)(F
)F - Molecular Weight1
- 265.23
- Other Names
-
- Diphenylamine, TFA
- 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° | -307.91 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -501.36 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.35 | kJ/mol | Joback Calculated Property |
| log10WS | -4.03 | Crippen Calculated Property | |
| logPoct/wat | 3.914 | Crippen Calculated Property | |
| McVol | 177.460 | ml/mol | McGowan Calculated Property |
| Pc | 2616.41 | kPa | Joback Calculated Property |
| Tboil | 633.97 | K | Joback Calculated Property |
| Tc | 856.63 | K | Joback Calculated Property |
| Tfus | 386.97 | K | Joback Calculated Property |
| Vc | 0.670 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [455.60; 525.51] | J/mol×K | [633.97; 856.63] | 
|
| Cp,gas | 455.60 | J/mol×K | 633.97 | Joback Calculated Property |
| Cp,gas | 470.12 | J/mol×K | 671.08 | Joback Calculated Property |
| Cp,gas | 483.35 | J/mol×K | 708.19 | Joback Calculated Property |
| Cp,gas | 495.41 | J/mol×K | 745.30 | Joback Calculated Property |
| Cp,gas | 506.39 | J/mol×K | 782.41 | Joback Calculated Property |
| Cp,gas | 516.39 | J/mol×K | 819.52 | Joback Calculated Property |
| Cp,gas | 525.51 | J/mol×K | 856.63 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Trifluoroacetamide, N,N-diphenyl-.
Sources
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