- InChI
- InChI=1S/C10H10F3NO/c1-14(9(15)10(11,12)13)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3
- InChI Key
- VGRXJRLQGWBMQL-UHFFFAOYSA-N
- Formula
- C10H10F3NO
- SMILES
- CN(Cc1ccccc1)C(=O)C(F)(F)F
- Molecular Weight1
- 217.19
- CAS
- 68464-36-8
- Other Names
-
- N-Methylbenzylamine, 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° | -454.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -655.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.17 | kJ/mol | Joback Calculated Property |
| log10WS | -2.61 | Crippen Calculated Property | |
| logPoct/wat | 2.207 | Crippen Calculated Property | |
| McVol | 144.860 | ml/mol | McGowan Calculated Property |
| Pc | 2764.26 | kPa | Joback Calculated Property |
| Tboil | 515.77 | K | Joback Calculated Property |
| Tc | 709.23 | K | Joback Calculated Property |
| Tfus | 315.47 | K | Joback Calculated Property |
| Vc | 0.554 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [338.12; 406.78] | J/mol×K | [515.77; 709.23] | 
|
| Cp,gas | 338.12 | J/mol×K | 515.77 | Joback Calculated Property |
| Cp,gas | 351.76 | J/mol×K | 548.01 | Joback Calculated Property |
| Cp,gas | 364.45 | J/mol×K | 580.26 | Joback Calculated Property |
| Cp,gas | 376.25 | J/mol×K | 612.50 | Joback Calculated Property |
| Cp,gas | 387.21 | J/mol×K | 644.74 | Joback Calculated Property |
| Cp,gas | 397.37 | J/mol×K | 676.99 | Joback Calculated Property |
| Cp,gas | 406.78 | J/mol×K | 709.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Trifluoroacetamide, N-benzyl-N-methyl-.
Sources
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