- InChI
- InChI=1S/C17H22F8O4/c1-3-5-6-7-11(4-2)29-13(27)9-8-12(26)28-10-15(20,21)17(24,25)16(22,23)14(18)19/h4,11,14H,2-3,5-10H2,1H3
- InChI Key
- JIVBAFYRBXRTRY-UHFFFAOYSA-N
- Formula
- C17H22F8O4
- SMILES
-
C=CC(CCCCC)OC(=O)CCC(=O)OCC(F)
(F)C(F)(F)C(F)(F)C(F)F - Molecular Weight1
- 442.34
- 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° | -1842.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2364.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.88 | kJ/mol | Joback Calculated Property |
| log10WS | -5.89 | Crippen Calculated Property | |
| logPoct/wat | 5.159 | Crippen Calculated Property | |
| McVol | 275.130 | ml/mol | McGowan Calculated Property |
| Pc | 1108.89 | kPa | Joback Calculated Property |
| Inp | [1754.00; 1754.00] |
|
|
| Inp | 1754.00 | NIST | |
| Inp | 1754.00 | NIST | |
| Tboil | 721.21 | K | Joback Calculated Property |
| Tc | 886.95 | K | Joback Calculated Property |
| Tfus | 405.89 | K | Joback Calculated Property |
| Vc | 1.115 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [834.80; 908.34] | J/mol×K | [721.21; 886.95] |
|
| Cp,gas | 834.80 | J/mol×K | 721.21 | Joback Calculated Property |
| Cp,gas | 849.02 | J/mol×K | 748.83 | Joback Calculated Property |
| Cp,gas | 862.40 | J/mol×K | 776.46 | Joback Calculated Property |
| Cp,gas | 874.98 | J/mol×K | 804.08 | Joback Calculated Property |
| Cp,gas | 886.80 | J/mol×K | 831.70 | Joback Calculated Property |
| Cp,gas | 897.90 | J/mol×K | 859.33 | Joback Calculated Property |
| Cp,gas | 908.34 | J/mol×K | 886.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl oct-1-en-3-yl ester.
Sources
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