- InChI
- InChI=1S/C18H24F8O4/c1-3-4-5-6-8-12(2)30-14(28)10-7-9-13(27)29-11-16(21,22)18(25,26)17(23,24)15(19)20/h6,8,12,15H,3-5,7,9-11H2,1-2H3/b8-6+
- InChI Key
- AXBFZWYUIZCEAR-SOFGYWHQSA-N
- Formula
- C18H24F8O4
- SMILES
-
CCCCC=CC(C)OC(=O)CCCC(=O)OCC(F
)(F)C(F)(F)C(F)(F)C(F)F - Molecular Weight1
- 456.37
- 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° | -1841.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2392.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.73 | kJ/mol | Joback Calculated Property |
| log10WS | -6.30 | Crippen Calculated Property | |
| logPoct/wat | 5.549 | Crippen Calculated Property | |
| McVol | 289.220 | ml/mol | McGowan Calculated Property |
| Pc | 1048.01 | kPa | Joback Calculated Property |
| Inp | [1819.00; 1819.00] |
|
|
| Inp | 1819.00 | NIST | |
| Inp | 1819.00 | NIST | |
| Tboil | 751.57 | K | Joback Calculated Property |
| Tc | 922.41 | K | Joback Calculated Property |
| Tfus | 413.84 | K | Joback Calculated Property |
| Vc | 1.171 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [892.42; 968.04] | J/mol×K | [751.57; 922.41] |
|
| Cp,gas | 892.42 | J/mol×K | 751.57 | Joback Calculated Property |
| Cp,gas | 907.03 | J/mol×K | 780.04 | Joback Calculated Property |
| Cp,gas | 920.76 | J/mol×K | 808.52 | Joback Calculated Property |
| Cp,gas | 933.68 | J/mol×K | 836.99 | Joback Calculated Property |
| Cp,gas | 945.83 | J/mol×K | 865.46 | Joback Calculated Property |
| Cp,gas | 957.27 | J/mol×K | 893.94 | Joback Calculated Property |
| Cp,gas | 968.04 | J/mol×K | 922.41 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl oct-3-en-2-yl ester.
Sources
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