- InChI
- InChI=1S/C24H39F2NO/c1-6-10-12-19(8-3)16-27(17-20(9-4)13-11-7-2)24(28)22-21(25)15-14-18(5)23(22)26/h14-15,19-20H,6-13,16-17H2,1-5H3
- InChI Key
- GVMHSDNRXKEXHB-UHFFFAOYSA-N
- Formula
- C24H39F2NO
- SMILES
-
CCCCC(CC)CN(CC(CC)CCCC)C(=O)c1
c(F)ccc(C)c1F - Molecular Weight1
- 395.57
- 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° | -177.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -784.40 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 54.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.66 | kJ/mol | Joback Calculated Property |
| log10WS | -8.13 | Crippen Calculated Property | |
| logPoct/wat | 7.148 | Crippen Calculated Property | |
| McVol | 340.350 | ml/mol | McGowan Calculated Property |
| Pc | 947.33 | kPa | Joback Calculated Property |
| Inp | 2474.00 | NIST | |
| Tboil | 854.11 | K | Joback Calculated Property |
| Tc | 1047.67 | K | Joback Calculated Property |
| Tfus | 477.80 | K | Joback Calculated Property |
| Vc | 1.319 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1094.67; 1193.01] | J/mol×K | [854.11; 1047.67] | 
|
| Cp,gas | 1094.67 | J/mol×K | 854.11 | Joback Calculated Property |
| Cp,gas | 1113.72 | J/mol×K | 886.37 | Joback Calculated Property |
| Cp,gas | 1131.63 | J/mol×K | 918.63 | Joback Calculated Property |
| Cp,gas | 1148.46 | J/mol×K | 950.89 | Joback Calculated Property |
| Cp,gas | 1164.26 | J/mol×K | 983.15 | Joback Calculated Property |
| Cp,gas | 1179.10 | J/mol×K | 1015.41 | Joback Calculated Property |
| Cp,gas | 1193.01 | J/mol×K | 1047.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,6-Difluoro-3-methylbenzamide, N,N-di(2-ethylhexyl)-.
Sources
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