- InChI
- InChI=1S/C25H41F7O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-35-21(33)17-16-18-22(34)36-20-23(26,27)24(28,29)25(30,31)32/h2-20H2,1H3
- InChI Key
- RFVVUHJYXOSGHK-UHFFFAOYSA-N
- Formula
- C25H41F7O4
- SMILES
-
CCCCCCCCCCCCCCCCOC(=O)CCCC(=O)
OCC(F)(F)C(F)(F)C(F)(F)F - Molecular Weight1
- 538.58
- 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° | -1663.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2447.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 65.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.95 | kJ/mol | Joback Calculated Property |
| log10WS | -9.30 | Crippen Calculated Property | |
| logPoct/wat | 8.557 | Crippen Calculated Property | |
| McVol | 390.380 | ml/mol | McGowan Calculated Property |
| Pc | 698.39 | kPa | Joback Calculated Property |
| Inp | 2775.00 | NIST | |
| Tboil | 909.18 | K | Joback Calculated Property |
| Tc | 1126.36 | K | Joback Calculated Property |
| Tfus | 527.22 | K | Joback Calculated Property |
| Vc | 1.577 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1330.02; 1432.46] | J/mol×K | [909.18; 1126.36] | 
|
| Cp,gas | 1330.02 | J/mol×K | 909.18 | Joback Calculated Property |
| Cp,gas | 1350.20 | J/mol×K | 945.38 | Joback Calculated Property |
| Cp,gas | 1368.98 | J/mol×K | 981.57 | Joback Calculated Property |
| Cp,gas | 1386.48 | J/mol×K | 1017.77 | Joback Calculated Property |
| Cp,gas | 1402.81 | J/mol×K | 1053.97 | Joback Calculated Property |
| Cp,gas | 1418.10 | J/mol×K | 1090.17 | Joback Calculated Property |
| Cp,gas | 1432.46 | J/mol×K | 1126.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,2,3,3,4,4,4-heptafluorobutyl hexadecyl ester.
Sources
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