- InChI
- InChI=1S/C14H16F3NO/c15-14(16,17)13(19)18(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2
- InChI Key
- SVDOUZCIIWSZAX-UHFFFAOYSA-N
- Formula
- C14H16F3NO
- SMILES
-
O=C(N(c1ccccc1)C1CCCCC1)C(F)(F
)F - Molecular Weight1
- 271.28
- Other Names
-
- N-Phenylcyclohexylamine, TFA
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.4694 | Relay (1.0) Calculated Property | |
| ΔfG° | -395.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -753.50 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 24.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.76 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.73 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.51 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.915 | Crippen Calculated Property | |
| McVol | 190.360 | ml/mol | McGowan Calculated Property |
| Pc | 2309.17 | kPa | Joback Calculated Property |
| Tboil | 560.31 | K | Relay (1.0) Calculated Property |
| Tc | 757.42 | K | Relay (1.0) Calculated Property |
| Tfus | 286.74 | K | Relay (1.0) Calculated Property |
| Vc | 0.670 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [523.47; 614.98] | J/mol×K | [626.84; 842.69] | 
|
| Cp,gas | 523.47 | J/mol×K | 626.84 | Joback Calculated Property |
| Cp,gas | 542.02 | J/mol×K | 662.82 | Joback Calculated Property |
| Cp,gas | 559.13 | J/mol×K | 698.79 | Joback Calculated Property |
| Cp,gas | 574.90 | J/mol×K | 734.77 | Joback Calculated Property |
| Cp,gas | 589.41 | J/mol×K | 770.74 | Joback Calculated Property |
| Cp,gas | 602.74 | J/mol×K | 806.72 | Joback Calculated Property |
| Cp,gas | 614.98 | J/mol×K | 842.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Trifluoroacetamide, N-cyclohexyl-N-phenyl-.
Sources
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