- InChI
- InChI=1S/C12H14F4O4/c1-3-8(2)20-10(18)6-4-5-9(17)19-7-12(15,16)11(13)14/h1,8,11H,4-7H2,2H3
- InChI Key
- FHPXLBDMGDZCKP-UHFFFAOYSA-N
- Formula
- C12H14F4O4
- SMILES
-
C#CC(C)OC(=O)CCCC(=O)OCC(F)(F)
C(F)F - Molecular Weight1
- 298.23
- 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° | -975.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1292.46 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.14 | kJ/mol | Joback Calculated Property |
| log10WS | -3.11 | Crippen Calculated Property | |
| logPoct/wat | 2.165 | Crippen Calculated Property | |
| McVol | 193.300 | ml/mol | McGowan Calculated Property |
| Pc | 1932.13 | kPa | Joback Calculated Property |
| Inp | 1392.00 | NIST | |
| Tboil | 609.63 | K | Joback Calculated Property |
| Tc | 782.64 | K | Joback Calculated Property |
| Tfus | 391.07 | K | Joback Calculated Property |
| Vc | 0.766 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [509.27; 573.78] | J/mol×K | [609.63; 782.64] | 
|
| Cp,gas | 509.27 | J/mol×K | 609.63 | Joback Calculated Property |
| Cp,gas | 521.58 | J/mol×K | 638.47 | Joback Calculated Property |
| Cp,gas | 533.24 | J/mol×K | 667.30 | Joback Calculated Property |
| Cp,gas | 544.28 | J/mol×K | 696.14 | Joback Calculated Property |
| Cp,gas | 554.70 | J/mol×K | 724.97 | Joback Calculated Property |
| Cp,gas | 564.53 | J/mol×K | 753.81 | Joback Calculated Property |
| Cp,gas | 573.78 | J/mol×K | 782.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,2,3,3-tetrafluoropropyl but-3-yn-2-yl ester.
Sources
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