- InChI
- InChI=1S/C14H18F8O4/c1-8(2)6-25-9(23)4-3-5-10(24)26-7-12(17,18)14(21,22)13(19,20)11(15)16/h8,11H,3-7H2,1-2H3
- InChI Key
- DJCFTHCYISVLAI-UHFFFAOYSA-N
- Formula
- C14H18F8O4
- SMILES
-
CC(C)COC(=O)CCCC(=O)OCC(F)(F)C
(F)(F)C(F)(F)C(F)F - Molecular Weight1
- 402.28
- 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 | 0.8046 | Relay (... Calculated Property | |
| ΔfG° | -1955.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2532.39 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 32.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.52 | kJ/mol | Relay (... Calculated Property |
| IE | 10.20 | eV | Relay (... Calculated Property |
| log10WS | -5.07 | Relay (... Calculated Property | |
| logPoct/wat | 4.070 | Crippen Calculated Property | |
| McVol | 237.160 | ml/mol | McGowan Calculated Property |
| Pc | 1315.61 | kPa | Joback Calculated Property |
| Inp | 1577.00 | NIST | |
| Tboil | 539.82 | K | Relay (... Calculated Property |
| Tc | 671.10 | K | Relay (... Calculated Property |
| Tfus | 290.28 | K | Relay (... Calculated Property |
| Vc | 0.906 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [694.55; 764.27] | J/mol×K | [655.89; 814.74] | 
|
| Cp,gas | 694.55 | J/mol×K | 655.89 | Joback Calculated Property |
| Cp,gas | 707.97 | J/mol×K | 682.36 | Joback Calculated Property |
| Cp,gas | 720.63 | J/mol×K | 708.84 | Joback Calculated Property |
| Cp,gas | 732.55 | J/mol×K | 735.31 | Joback Calculated Property |
| Cp,gas | 743.78 | J/mol×K | 761.79 | Joback Calculated Property |
| Cp,gas | 754.34 | J/mol×K | 788.26 | Joback Calculated Property |
| Cp,gas | 764.27 | J/mol×K | 814.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, isobutyl 2,2,3,3,4,4,5,5-octafluoropentyl ester.
Sources
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