- InChI
- InChI=1S/C20H30F6O4/c1-2-3-4-5-6-7-8-9-10-11-14-29-16(27)12-13-17(28)30-15-19(22,23)18(21)20(24,25)26/h10-11,18H,2-9,12-15H2,1H3/b11-10+
- InChI Key
- XEOVTQNLYPUGJI-ZHACJKMWSA-N
- Formula
- C20H30F6O4
- SMILES
-
CCCCCCCCCC=CCOC(=O)CCC(=O)OCC(
F)(F)C(F)C(F)(F)F - Molecular Weight1
- 448.44
- 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° | -1435.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2027.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 53.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.50 | kJ/mol | Joback Calculated Property |
| log10WS | -6.72 | Crippen Calculated Property | |
| logPoct/wat | 6.086 | Crippen Calculated Property | |
| McVol | 313.860 | ml/mol | McGowan Calculated Property |
| Pc | 965.67 | kPa | Joback Calculated Property |
| Inp | [2153.00; 2153.00] |
|
|
| Inp | 2153.00 | NIST | |
| Inp | 2153.00 | NIST | |
| Tboil | 802.46 | K | Joback Calculated Property |
| Tc | 982.55 | K | Joback Calculated Property |
| Tfus | 447.78 | K | Joback Calculated Property |
| Vc | 1.264 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [991.26; 1074.89] | J/mol×K | [802.46; 982.55] |
|
| Cp,gas | 991.26 | J/mol×K | 802.46 | Joback Calculated Property |
| Cp,gas | 1007.40 | J/mol×K | 832.48 | Joback Calculated Property |
| Cp,gas | 1022.58 | J/mol×K | 862.49 | Joback Calculated Property |
| Cp,gas | 1036.87 | J/mol×K | 892.51 | Joback Calculated Property |
| Cp,gas | 1050.32 | J/mol×K | 922.52 | Joback Calculated Property |
| Cp,gas | 1062.97 | J/mol×K | 952.54 | Joback Calculated Property |
| Cp,gas | 1074.89 | J/mol×K | 982.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, dodec-2-en-1-yl 2,2,3,4,4,4-hexafluorobutyl ester.
Sources
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