- InChI
- InChI=1S/C14H20F4O4/c1-2-3-4-5-9-21-11(19)7-6-8-12(20)22-10-14(17,18)13(15)16/h2-3,13H,4-10H2,1H3/b3-2+
- InChI Key
- KPLUFZDEMXVQOE-NSCUHMNNSA-N
- Formula
- C14H20F4O4
- SMILES
-
CC=CCCCOC(=O)CCCC(=O)OCC(F)(F)
C(F)F - Molecular Weight1
- 328.30
- 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° | -1099.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1503.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.08 | kJ/mol | Joback Calculated Property |
| log10WS | -3.89 | Crippen Calculated Property | |
| logPoct/wat | 3.500 | Crippen Calculated Property | |
| McVol | 225.780 | ml/mol | McGowan Calculated Property |
| Pc | 1512.85 | kPa | Joback Calculated Property |
| Inp | [1648.00; 1648.00] |
|
|
| Inp | 1648.00 | NIST | |
| Inp | 1648.00 | NIST | |
| Tboil | 669.87 | K | Joback Calculated Property |
| Tc | 838.32 | K | Joback Calculated Property |
| Tfus | 376.56 | K | Joback Calculated Property |
| Vc | 0.902 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [634.98; 707.23] | J/mol×K | [669.87; 838.32] |
|
| Cp,gas | 634.98 | J/mol×K | 669.87 | Joback Calculated Property |
| Cp,gas | 648.72 | J/mol×K | 697.94 | Joback Calculated Property |
| Cp,gas | 661.75 | J/mol×K | 726.02 | Joback Calculated Property |
| Cp,gas | 674.09 | J/mol×K | 754.09 | Joback Calculated Property |
| Cp,gas | 685.77 | J/mol×K | 782.17 | Joback Calculated Property |
| Cp,gas | 696.81 | J/mol×K | 810.24 | Joback Calculated Property |
| Cp,gas | 707.23 | J/mol×K | 838.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, hex-4-en-1-yl 2,2,3,3-tetrafluoropropyl ester.
Sources
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