- InChI
- InChI=1S/C25H38F3NO3/c1-3-4-5-6-7-8-9-10-11-12-13-16-19-32-23(30)20-29(2)24(31)21-17-14-15-18-22(21)25(26,27)28/h14-15,17-18H,3-13,16,19-20H2,1-2H3
- InChI Key
- ILZAMXCFJAJNMX-UHFFFAOYSA-N
- Formula
- C25H38F3NO3
- SMILES
-
CCCCCCCCCCCCCCOC(=O)CN(C)C(=O)
c1ccccc1C(F)(F)F - Molecular Weight1
- 457.57
- 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° | -571.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1221.20 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 63.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.38 | kJ/mol | Joback Calculated Property |
| log10WS | -7.86 | Crippen Calculated Property | |
| logPoct/wat | 7.022 | Crippen Calculated Property | |
| McVol | 363.650 | ml/mol | McGowan Calculated Property |
| Pc | 912.18 | kPa | Joback Calculated Property |
| Inp | 3027.00 | NIST | |
| Tboil | 940.24 | K | Joback Calculated Property |
| Tc | 1151.76 | K | Joback Calculated Property |
| Tfus | 569.20 | K | Joback Calculated Property |
| Vc | 1.419 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1215.82; 1304.40] | J/mol×K | [940.24; 1151.76] | 
|
| Cp,gas | 1215.82 | J/mol×K | 940.24 | Joback Calculated Property |
| Cp,gas | 1233.34 | J/mol×K | 975.49 | Joback Calculated Property |
| Cp,gas | 1249.63 | J/mol×K | 1010.75 | Joback Calculated Property |
| Cp,gas | 1264.79 | J/mol×K | 1046.00 | Joback Calculated Property |
| Cp,gas | 1278.91 | J/mol×K | 1081.26 | Joback Calculated Property |
| Cp,gas | 1292.09 | J/mol×K | 1116.51 | Joback Calculated Property |
| Cp,gas | 1304.40 | J/mol×K | 1151.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosine, N-(2-trifluoromethylbenzoyl)-, tetradecyl ester.
Sources
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