- InChI
- InChI=1S/C12H15F7O4/c1-2-6-22-8(20)4-3-5-9(21)23-7-10(13,14)11(15,16)12(17,18)19/h2-7H2,1H3
- InChI Key
- AZSFHNCOPRRXAT-UHFFFAOYSA-N
- Formula
- C12H15F7O4
- SMILES
-
CCCOC(=O)CCCC(=O)OCC(F)(F)C(F)
(F)C(F)(F)F - Molecular Weight1
- 356.23
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.7532 | Relay (... Calculated Property | |
| ΔfG° | -1772.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2331.85 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 31.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.50 | kJ/mol | Relay (... Calculated Property |
| IE | 10.39 | eV | Relay (... Calculated Property |
| log10WS | -4.19 | Relay (... Calculated Property | |
| logPoct/wat | 3.486 | Crippen Calculated Property | |
| McVol | 207.210 | ml/mol | McGowan Calculated Property |
| Pc | 1554.90 | kPa | Joback Calculated Property |
| Inp | 1443.00 | NIST | |
| Tboil | 499.11 | K | Relay (... Calculated Property |
| Tc | 606.94 | K | Relay (... Calculated Property |
| Tfus | 240.09 | K | Relay (... Calculated Property |
| Vc | 0.787 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [581.56; 646.60] | J/mol×K | [611.74; 769.46] | 
|
| Cp,gas | 581.56 | J/mol×K | 611.74 | Joback Calculated Property |
| Cp,gas | 594.05 | J/mol×K | 638.03 | Joback Calculated Property |
| Cp,gas | 605.84 | J/mol×K | 664.31 | Joback Calculated Property |
| Cp,gas | 616.96 | J/mol×K | 690.60 | Joback Calculated Property |
| Cp,gas | 627.45 | J/mol×K | 716.89 | Joback Calculated Property |
| Cp,gas | 637.32 | J/mol×K | 743.18 | Joback Calculated Property |
| Cp,gas | 646.60 | J/mol×K | 769.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,2,3,3,4,4,4-heptafluorobutyl propyl ester.
Sources
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