- InChI
- InChI=1S/C19H28F3NO/c1-3-5-7-8-9-15-23(14-6-4-2)18(24)16-10-12-17(13-11-16)19(20,21)22/h10-13H,3-9,14-15H2,1-2H3
- InChI Key
- LOEIQYNQBHCDGS-UHFFFAOYSA-N
- Formula
- C19H28F3NO
- SMILES
-
CCCCCCCN(CCCC)C(=O)c1ccc(C(F)(
F)F)cc1 - Molecular Weight1
- 343.43
- 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° | -387.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -852.56 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.87 | kJ/mol | Joback Calculated Property |
| log10WS | -6.49 | Crippen Calculated Property | |
| logPoct/wat | 5.918 | Crippen Calculated Property | |
| McVol | 271.670 | ml/mol | McGowan Calculated Property |
| Pc | 1293.00 | kPa | Joback Calculated Property |
| Inp | [2636.00; 2636.00] |
|
|
| Inp | 2636.00 | NIST | |
| Inp | 2636.00 | NIST | |
| Tboil | 726.67 | K | Joback Calculated Property |
| Tc | 907.83 | K | Joback Calculated Property |
| Tfus | 429.42 | K | Joback Calculated Property |
| Vc | 1.058 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [804.19; 892.96] | J/mol×K | [726.67; 907.83] |
|
| Cp,gas | 804.19 | J/mol×K | 726.67 | Joback Calculated Property |
| Cp,gas | 821.24 | J/mol×K | 756.86 | Joback Calculated Property |
| Cp,gas | 837.31 | J/mol×K | 787.06 | Joback Calculated Property |
| Cp,gas | 852.46 | J/mol×K | 817.25 | Joback Calculated Property |
| Cp,gas | 866.75 | J/mol×K | 847.44 | Joback Calculated Property |
| Cp,gas | 880.23 | J/mol×K | 877.64 | Joback Calculated Property |
| Cp,gas | 892.96 | J/mol×K | 907.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 4-(trifluoromethyl)-N-butyl-N-heptyl-.
Sources
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