- InChI
- InChI=1S/C19H26F8O4/c1-2-3-4-5-6-7-8-9-12-30-14(28)10-11-15(29)31-13-17(22,23)19(26,27)18(24,25)16(20)21/h6-7,16H,2-5,8-13H2,1H3/b7-6+
- InChI Key
- CLJSAYXXWBBWGJ-VOTSOKGWSA-N
- Formula
- C19H26F8O4
- SMILES
-
CCCCCC=CCCCOC(=O)CCC(=O)OCC(F)
(F)C(F)(F)C(F)(F)C(F)F - Molecular Weight1
- 470.39
- 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° | -1830.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2408.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.35 | kJ/mol | Joback Calculated Property |
| log10WS | -6.61 | Crippen Calculated Property | |
| logPoct/wat | 5.941 | Crippen Calculated Property | |
| McVol | 303.310 | ml/mol | McGowan Calculated Property |
| Pc | 980.85 | kPa | Joback Calculated Property |
| Inp | [2006.00; 2006.00] |
|
|
| Inp | 2006.00 | NIST | |
| Inp | 2006.00 | NIST | |
| Tboil | 774.89 | K | Joback Calculated Property |
| Tc | 949.09 | K | Joback Calculated Property |
| Tfus | 440.11 | K | Joback Calculated Property |
| Vc | 1.232 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [949.28; 1027.38] | J/mol×K | [774.89; 949.09] |
|
| Cp,gas | 949.28 | J/mol×K | 774.89 | Joback Calculated Property |
| Cp,gas | 964.34 | J/mol×K | 803.92 | Joback Calculated Property |
| Cp,gas | 978.51 | J/mol×K | 832.96 | Joback Calculated Property |
| Cp,gas | 991.85 | J/mol×K | 861.99 | Joback Calculated Property |
| Cp,gas | 1004.39 | J/mol×K | 891.02 | Joback Calculated Property |
| Cp,gas | 1016.22 | J/mol×K | 920.06 | Joback Calculated Property |
| Cp,gas | 1027.38 | J/mol×K | 949.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl dec-4-en-1-yl ester.
Sources
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