- InChI
- InChI=1S/C14H16F8O4/c1-2-3-7-25-9(23)5-4-6-10(24)26-8-12(17,18)14(21,22)13(19,20)11(15)16/h2,11H,1,3-8H2
- InChI Key
- ZRBAXQGZHMOYKE-UHFFFAOYSA-N
- Formula
- C14H16F8O4
- SMILES
-
C=CCCOC(=O)CCCC(=O)OCC(F)(F)C(
F)(F)C(F)(F)C(F)F - Molecular Weight1
- 400.26
- 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° | -1865.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2296.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.59 | kJ/mol | Joback Calculated Property |
| log10WS | -4.52 | Crippen Calculated Property | |
| logPoct/wat | 3.990 | Crippen Calculated Property | |
| McVol | 232.860 | ml/mol | McGowan Calculated Property |
| Pc | 1348.67 | kPa | Joback Calculated Property |
| Inp | [1543.00; 1543.00] |
|
|
| Inp | 1543.00 | NIST | |
| Inp | 1543.00 | NIST | |
| Tboil | 653.01 | K | Joback Calculated Property |
| Tc | 811.49 | K | Joback Calculated Property |
| Tfus | 387.08 | K | Joback Calculated Property |
| Vc | 0.954 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [671.38; 737.32] | J/mol×K | [653.01; 811.49] |
|
| Cp,gas | 671.38 | J/mol×K | 653.01 | Joback Calculated Property |
| Cp,gas | 684.11 | J/mol×K | 679.42 | Joback Calculated Property |
| Cp,gas | 696.09 | J/mol×K | 705.84 | Joback Calculated Property |
| Cp,gas | 707.37 | J/mol×K | 732.25 | Joback Calculated Property |
| Cp,gas | 717.98 | J/mol×K | 758.66 | Joback Calculated Property |
| Cp,gas | 727.95 | J/mol×K | 785.08 | Joback Calculated Property |
| Cp,gas | 737.32 | J/mol×K | 811.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl but-3-en-1-yl ester.
Sources
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