- InChI
- InChI=1S/C27H43F4NO/c1-3-5-7-8-9-10-11-12-13-14-15-17-22-32(21-16-6-4-2)26(33)23-19-18-20-24(25(23)28)27(29,30)31/h18-20H,3-17,21-22H2,1-2H3
- InChI Key
- COZRBCAXJSAUFH-UHFFFAOYSA-N
- Formula
- C27H43F4NO
- SMILES
-
CCCCCCCCCCCCCCN(CCCCC)C(=O)c1c
ccc(C(F)(F)F)c1F - Molecular Weight1
- 473.63
- 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 | 1.1487 | Relay (1.0) Calculated Property | |
| ΔfG° | -524.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1274.14 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 68.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 113.67 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.91 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.45 | Relay (1.0) Calculated Property | |
| logPoct/wat | 9.178 | Crippen Calculated Property | |
| McVol | 386.160 | ml/mol | McGowan Calculated Property |
| Pc | 767.76 | kPa | Joback Calculated Property |
| Tboil | 681.47 | K | Relay (1.0) Calculated Property |
| Tc | 861.40 | K | Relay (1.0) Calculated Property |
| Tfus | 312.12 | K | Relay (1.0) Calculated Property |
| Vc | 1.450 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1296.30; 1401.45] | J/mol×K | [913.96; 1121.19] | 
|
| Cp,gas | 1296.30 | J/mol×K | 913.96 | Joback Calculated Property |
| Cp,gas | 1316.54 | J/mol×K | 948.50 | Joback Calculated Property |
| Cp,gas | 1335.55 | J/mol×K | 983.04 | Joback Calculated Property |
| Cp,gas | 1353.45 | J/mol×K | 1017.58 | Joback Calculated Property |
| Cp,gas | 1370.33 | J/mol×K | 1052.12 | Joback Calculated Property |
| Cp,gas | 1386.30 | J/mol×K | 1086.66 | Joback Calculated Property |
| Cp,gas | 1401.45 | J/mol×K | 1121.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 2-fluoro-3-trifluoromethyl-N-pentyl-N-tetradecyl-.
Sources
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