- InChI
- InChI=1S/C14H18F4O4/c1-3-6-10(4-2)22-12(20)8-5-7-11(19)21-9-14(17,18)13(15)16/h10,13H,4-5,7-9H2,1-2H3
- InChI Key
- YKFVOYHGOPULPL-UHFFFAOYSA-N
- Formula
- C14H18F4O4
- SMILES
-
CC#CC(CC)OC(=O)CCCC(=O)OCC(F)(
F)C(F)F - Molecular Weight1
- 326.28
- 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° | -979.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1353.34 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.88 | kJ/mol | Joback Calculated Property |
| log10WS | -3.94 | Crippen Calculated Property | |
| logPoct/wat | 2.945 | Crippen Calculated Property | |
| McVol | 221.480 | ml/mol | McGowan Calculated Property |
| Pc | 1659.19 | kPa | Joback Calculated Property |
| Inp | [1602.00; 1602.00] |
|
|
| Inp | 1602.00 | NIST | |
| Inp | 1602.00 | NIST | |
| Tboil | 674.27 | K | Joback Calculated Property |
| Tc | 853.00 | K | Joback Calculated Property |
| Tfus | 472.74 | K | Joback Calculated Property |
| Vc | 0.878 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [614.15; 685.63] | J/mol×K | [674.27; 853.00] |
|
| Cp,gas | 614.15 | J/mol×K | 674.27 | Joback Calculated Property |
| Cp,gas | 627.87 | J/mol×K | 704.06 | Joback Calculated Property |
| Cp,gas | 640.84 | J/mol×K | 733.85 | Joback Calculated Property |
| Cp,gas | 653.09 | J/mol×K | 763.64 | Joback Calculated Property |
| Cp,gas | 664.63 | J/mol×K | 793.43 | Joback Calculated Property |
| Cp,gas | 675.47 | J/mol×K | 823.22 | Joback Calculated Property |
| Cp,gas | 685.63 | J/mol×K | 853.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,2,3,3-tetrafluoropropyl hex-4-yn-3-yl ester.
Sources
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