- InChI
- InChI=1S/C24H38F3NO2/c1-6-10-12-17(8-3)15-28(16-18(9-4)13-11-7-2)24(29)19-14-20(25)22(27)23(30-5)21(19)26/h14,17-18H,6-13,15-16H2,1-5H3
- InChI Key
- SRJHWNRIHZOGQR-UHFFFAOYSA-N
- Formula
- C24H38F3NO2
- SMILES
-
CCCCC(CC)CN(CC(CC)CCCC)C(=O)c1
cc(F)c(F)c(OC)c1F - Molecular Weight1
- 429.56
- 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).
- 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 |
|---|---|---|---|
| ω | 0.9862 | Relay (1.0) Calculated Property | |
| ΔfG° | -487.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1032.12 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 58.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 101.61 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.92 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.28 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.988 | Crippen Calculated Property | |
| McVol | 347.990 | ml/mol | McGowan Calculated Property |
| Pc | 903.97 | kPa | Joback Calculated Property |
| Inp | 2461.00 | NIST | |
| Tboil | 653.65 | K | Relay (1.0) Calculated Property |
| Tc | 845.82 | K | Relay (1.0) Calculated Property |
| Tfus | 306.17 | K | Relay (1.0) Calculated Property |
| Vc | 1.261 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1133.47; 1226.79] | J/mol×K | [880.78; 1078.36] | 
|
| Cp,gas | 1133.47 | J/mol×K | 880.78 | Joback Calculated Property |
| Cp,gas | 1151.95 | J/mol×K | 913.71 | Joback Calculated Property |
| Cp,gas | 1169.20 | J/mol×K | 946.64 | Joback Calculated Property |
| Cp,gas | 1185.27 | J/mol×K | 979.57 | Joback Calculated Property |
| Cp,gas | 1200.20 | J/mol×K | 1012.50 | Joback Calculated Property |
| Cp,gas | 1214.02 | J/mol×K | 1045.43 | Joback Calculated Property |
| Cp,gas | 1226.79 | J/mol×K | 1078.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4,5-Trifluoro-3-methoxybenzamide, N,N-di(2-ethylhexyl)-.
Sources
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