- InChI
- InChI=1S/C24H38F3NO/c1-3-5-7-9-11-15-19-28(20-16-12-10-8-6-4-2)23(29)21-17-13-14-18-22(21)24(25,26)27/h13-14,17-18H,3-12,15-16,19-20H2,1-2H3
- InChI Key
- KJDAMLKLGFHGDM-UHFFFAOYSA-N
- Formula
- C24H38F3NO
- SMILES
-
CCCCCCCCN(CCCCCCCC)C(=O)c1cccc
c1C(F)(F)F - Molecular Weight1
- 413.56
- 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° | -345.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -955.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 58.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.00 | kJ/mol | Joback Calculated Property |
| log10WS | -8.58 | Crippen Calculated Property | |
| logPoct/wat | 7.869 | Crippen Calculated Property | |
| McVol | 342.120 | ml/mol | McGowan Calculated Property |
| Pc | 940.37 | kPa | Joback Calculated Property |
| Inp | [2519.00; 2519.00] |
|
|
| Inp | 2519.00 | NIST | |
| Inp | 2519.00 | NIST | |
| Tboil | 841.07 | K | Joback Calculated Property |
| Tc | 1031.11 | K | Joback Calculated Property |
| Tfus | 485.77 | K | Joback Calculated Property |
| Vc | 1.339 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1101.75; 1199.53] | J/mol×K | [841.07; 1031.11] |
|
| Cp,gas | 1101.75 | J/mol×K | 841.07 | Joback Calculated Property |
| Cp,gas | 1120.48 | J/mol×K | 872.74 | Joback Calculated Property |
| Cp,gas | 1138.14 | J/mol×K | 904.42 | Joback Calculated Property |
| Cp,gas | 1154.79 | J/mol×K | 936.09 | Joback Calculated Property |
| Cp,gas | 1170.53 | J/mol×K | 967.77 | Joback Calculated Property |
| Cp,gas | 1185.42 | J/mol×K | 999.44 | Joback Calculated Property |
| Cp,gas | 1199.53 | J/mol×K | 1031.11 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, N,N-dioctyl-2-trifluoromethyl-.
Sources
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