- InChI
- InChI=1S/C14H19F7O4/c1-2-3-4-8-24-10(22)6-5-7-11(23)25-9-12(15,16)13(17,18)14(19,20)21/h2-9H2,1H3
- InChI Key
- GPAIPLZISAQGIU-UHFFFAOYSA-N
- Formula
- C14H19F7O4
- SMILES
-
CCCCCOC(=O)CCCC(=O)OCC(F)(F)C(
F)(F)C(F)(F)F - Molecular Weight1
- 384.29
- 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° | -1755.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2220.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.46 | kJ/mol | Joback Calculated Property |
| log10WS | -4.70 | Crippen Calculated Property | |
| logPoct/wat | 4.266 | Crippen Calculated Property | |
| McVol | 235.390 | ml/mol | McGowan Calculated Property |
| Pc | 1343.73 | kPa | Joback Calculated Property |
| Inp | 1638.00 | NIST | |
| Tboil | 657.50 | K | Joback Calculated Property |
| Tc | 817.02 | K | Joback Calculated Property |
| Tfus | 403.25 | K | Joback Calculated Property |
| Vc | 0.961 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [685.68; 755.78] | J/mol×K | [657.50; 817.02] | 
|
| Cp,gas | 685.68 | J/mol×K | 657.50 | Joback Calculated Property |
| Cp,gas | 699.13 | J/mol×K | 684.09 | Joback Calculated Property |
| Cp,gas | 711.83 | J/mol×K | 710.67 | Joback Calculated Property |
| Cp,gas | 723.81 | J/mol×K | 737.26 | Joback Calculated Property |
| Cp,gas | 735.11 | J/mol×K | 763.85 | Joback Calculated Property |
| Cp,gas | 745.75 | J/mol×K | 790.44 | Joback Calculated Property |
| Cp,gas | 755.78 | J/mol×K | 817.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,2,3,3,4,4,4-heptafluorobutyl pentyl ester.
Sources
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