- InChI
- InChI=1S/C18H26F3NO/c1-3-5-6-7-8-11-14-22(4-2)17(23)15-12-9-10-13-16(15)18(19,20)21/h9-10,12-13H,3-8,11,14H2,1-2H3
- InChI Key
- NSLXIWWVVDABKS-UHFFFAOYSA-N
- Formula
- C18H26F3NO
- SMILES
-
CCCCCCCCN(CC)C(=O)c1ccccc1C(F)
(F)F - Molecular Weight1
- 329.40
- 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° | -396.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -831.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.64 | kJ/mol | Joback Calculated Property |
| log10WS | -6.07 | Crippen Calculated Property | |
| logPoct/wat | 5.528 | Crippen Calculated Property | |
| McVol | 257.580 | ml/mol | McGowan Calculated Property |
| Pc | 1387.11 | kPa | Joback Calculated Property |
| Inp | [2223.00; 2223.00] |
|
|
| Inp | 2223.00 | NIST | |
| Inp | 2223.00 | NIST | |
| Tboil | 703.79 | K | Joback Calculated Property |
| Tc | 884.99 | K | Joback Calculated Property |
| Tfus | 418.15 | K | Joback Calculated Property |
| Vc | 1.002 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [747.44; 834.59] | J/mol×K | [703.79; 884.99] |
|
| Cp,gas | 747.44 | J/mol×K | 703.79 | Joback Calculated Property |
| Cp,gas | 764.20 | J/mol×K | 733.99 | Joback Calculated Property |
| Cp,gas | 779.99 | J/mol×K | 764.19 | Joback Calculated Property |
| Cp,gas | 794.87 | J/mol×K | 794.39 | Joback Calculated Property |
| Cp,gas | 808.90 | J/mol×K | 824.59 | Joback Calculated Property |
| Cp,gas | 822.12 | J/mol×K | 854.79 | Joback Calculated Property |
| Cp,gas | 834.59 | J/mol×K | 884.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 2-trifluoromethyl-N-ethyl-N-octyl-.
Sources
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