- InChI
- InChI=1S/C24H38F3NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-28-23(29)21-16-18-22(19-17-21)24(25,26)27/h16-19H,2-15,20H2,1H3,(H,28,29)
- InChI Key
- GDSOMIONMLHTGW-UHFFFAOYSA-N
- Formula
- C24H38F3NO
- SMILES
-
CCCCCCCCCCCCCCCCNC(=O)c1ccc(C(
F)(F)F)cc1 - 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° | -367.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -969.82 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 60.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.39 | kJ/mol | Joback Calculated Property |
| log10WS | -9.20 | Crippen Calculated Property | |
| logPoct/wat | 7.917 | Crippen Calculated Property | |
| McVol | 342.120 | ml/mol | McGowan Calculated Property |
| Pc | 949.08 | kPa | Joback Calculated Property |
| Inp | [2833.00; 2833.00] |
|
|
| Inp | 2833.00 | NIST | |
| Inp | 2833.00 | NIST | |
| Tboil | 878.80 | K | Joback Calculated Property |
| Tc | 1076.24 | K | Joback Calculated Property |
| Tfus | 505.96 | K | Joback Calculated Property |
| Vc | 1.355 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1122.65; 1217.17] | J/mol×K | [878.80; 1076.24] |
|
| Cp,gas | 1122.65 | J/mol×K | 878.80 | Joback Calculated Property |
| Cp,gas | 1140.84 | J/mol×K | 911.71 | Joback Calculated Property |
| Cp,gas | 1157.95 | J/mol×K | 944.61 | Joback Calculated Property |
| Cp,gas | 1174.06 | J/mol×K | 977.52 | Joback Calculated Property |
| Cp,gas | 1189.25 | J/mol×K | 1010.42 | Joback Calculated Property |
| Cp,gas | 1203.59 | J/mol×K | 1043.33 | Joback Calculated Property |
| Cp,gas | 1217.17 | J/mol×K | 1076.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 4-(trifluoromethyl)-N-hexadecyl-.
Sources
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