- InChI
- InChI=1S/C24H37F4NO/c1-5-9-11-18(7-3)16-29(17-19(8-4)12-10-6-2)23(30)21-15-20(25)13-14-22(21)24(26,27)28/h13-15,18-19H,5-12,16-17H2,1-4H3
- InChI Key
- AZKKDGMWSBOOPB-UHFFFAOYSA-N
- Formula
- C24H37F4NO
- SMILES
-
CCCCC(CC)CN(CC(CC)CCCC)C(=O)c1
cc(F)ccc1C(F)(F)F - Molecular Weight1
- 431.55
- 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° | -555.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1173.90 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 53.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.07 | kJ/mol | Joback Calculated Property |
| log10WS | -8.43 | Crippen Calculated Property | |
| logPoct/wat | 7.720 | Crippen Calculated Property | |
| McVol | 343.890 | ml/mol | McGowan Calculated Property |
| Pc | 915.50 | kPa | Joback Calculated Property |
| Inp | 2275.00 | NIST | |
| Tboil | 844.44 | K | Joback Calculated Property |
| Tc | 1035.03 | K | Joback Calculated Property |
| Tfus | 468.88 | K | Joback Calculated Property |
| Vc | 1.345 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1109.87; 1206.02] | J/mol×K | [844.44; 1035.03] | 
|
| Cp,gas | 1109.87 | J/mol×K | 844.44 | Joback Calculated Property |
| Cp,gas | 1128.38 | J/mol×K | 876.21 | Joback Calculated Property |
| Cp,gas | 1145.80 | J/mol×K | 907.97 | Joback Calculated Property |
| Cp,gas | 1162.20 | J/mol×K | 939.74 | Joback Calculated Property |
| Cp,gas | 1177.66 | J/mol×K | 971.50 | Joback Calculated Property |
| Cp,gas | 1192.24 | J/mol×K | 1003.27 | Joback Calculated Property |
| Cp,gas | 1206.02 | J/mol×K | 1035.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Fluoro-6-trifluoromethylbenzamide, N,N-di(2-ethylhexyl)-.
Sources
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