- InChI
- InChI=1S/C20H30F3NO/c1-3-5-7-9-15-24(16-10-8-6-4-2)19(25)17-11-13-18(14-12-17)20(21,22)23/h11-14H,3-10,15-16H2,1-2H3
- InChI Key
- NZYIAYXLKNVUMA-UHFFFAOYSA-N
- Formula
- C20H30F3NO
- SMILES
-
CCCCCCN(CCCCCC)C(=O)c1ccc(C(F)
(F)F)cc1 - Molecular Weight1
- 357.45
- 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° | -379.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -873.20 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.09 | kJ/mol | Joback Calculated Property |
| log10WS | -6.90 | Crippen Calculated Property | |
| logPoct/wat | 6.308 | Crippen Calculated Property | |
| McVol | 285.760 | ml/mol | McGowan Calculated Property |
| Pc | 1208.15 | kPa | Joback Calculated Property |
| Inp | 2097.00 | NIST | |
| Tboil | 749.55 | K | Joback Calculated Property |
| Tc | 931.20 | K | Joback Calculated Property |
| Tfus | 440.69 | K | Joback Calculated Property |
| Vc | 1.115 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [861.95; 952.32] | J/mol×K | [749.55; 931.20] | 
|
| Cp,gas | 861.95 | J/mol×K | 749.55 | Joback Calculated Property |
| Cp,gas | 879.28 | J/mol×K | 779.83 | Joback Calculated Property |
| Cp,gas | 895.63 | J/mol×K | 810.10 | Joback Calculated Property |
| Cp,gas | 911.05 | J/mol×K | 840.38 | Joback Calculated Property |
| Cp,gas | 925.60 | J/mol×K | 870.65 | Joback Calculated Property |
| Cp,gas | 939.34 | J/mol×K | 900.93 | Joback Calculated Property |
| Cp,gas | 952.32 | J/mol×K | 931.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, N,N-dihexyl-4-trifluoromethyl-.
Sources
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