- InChI
- InChI=1S/C15H21F7O4/c1-2-3-4-5-9-25-11(23)7-6-8-12(24)26-10-13(16,17)14(18,19)15(20,21)22/h2-10H2,1H3
- InChI Key
- OQUOBKHCBWZFFU-UHFFFAOYSA-N
- Formula
- C15H21F7O4
- SMILES
-
CCCCCCOC(=O)CCCC(=O)OCC(F)(F)C
(F)(F)C(F)(F)F - Molecular Weight1
- 398.31
- 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° | -1747.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2241.55 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.69 | kJ/mol | Joback Calculated Property |
| log10WS | -5.12 | Crippen Calculated Property | |
| logPoct/wat | 4.656 | Crippen Calculated Property | |
| McVol | 249.480 | ml/mol | McGowan Calculated Property |
| Pc | 1253.92 | kPa | Joback Calculated Property |
| Inp | 1736.00 | NIST | |
| Tboil | 680.38 | K | Joback Calculated Property |
| Tc | 841.49 | K | Joback Calculated Property |
| Tfus | 414.52 | K | Joback Calculated Property |
| Vc | 1.016 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [739.59; 812.09] | J/mol×K | [680.38; 841.49] | 
|
| Cp,gas | 739.59 | J/mol×K | 680.38 | Joback Calculated Property |
| Cp,gas | 753.50 | J/mol×K | 707.23 | Joback Calculated Property |
| Cp,gas | 766.63 | J/mol×K | 734.08 | Joback Calculated Property |
| Cp,gas | 779.03 | J/mol×K | 760.93 | Joback Calculated Property |
| Cp,gas | 790.71 | J/mol×K | 787.79 | Joback Calculated Property |
| Cp,gas | 801.72 | J/mol×K | 814.64 | Joback Calculated Property |
| Cp,gas | 812.09 | J/mol×K | 841.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,2,3,3,4,4,4-heptafluorobutyl hexyl ester.
Sources
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