- InChI
- InChI=1S/C19H28F4O4/c1-2-3-4-5-6-7-8-9-10-11-14-26-16(24)12-13-17(25)27-15-19(22,23)18(20)21/h18H,2,5-15H2,1H3
- InChI Key
- OTBVDCAYSZPAKL-UHFFFAOYSA-N
- Formula
- C19H28F4O4
- SMILES
-
CCC#CCCCCCCCCOC(=O)CCC(=O)OCC(
F)(F)C(F)F - Molecular Weight1
- 396.42
- 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).
- 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° | -934.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1451.26 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.40 | kJ/mol | Joback Calculated Property |
| log10WS | -5.92 | Crippen Calculated Property | |
| logPoct/wat | 4.897 | Crippen Calculated Property | |
| McVol | 291.930 | ml/mol | McGowan Calculated Property |
| Pc | 1154.57 | kPa | Joback Calculated Property |
| Tboil | 789.11 | K | Joback Calculated Property |
| Tc | 970.44 | K | Joback Calculated Property |
| Tfus | 544.09 | K | Joback Calculated Property |
| Vc | 1.165 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [892.39; 973.41] | J/mol×K | [789.11; 970.44] | 
|
| Cp,gas | 892.39 | J/mol×K | 789.11 | Joback Calculated Property |
| Cp,gas | 908.12 | J/mol×K | 819.33 | Joback Calculated Property |
| Cp,gas | 922.92 | J/mol×K | 849.55 | Joback Calculated Property |
| Cp,gas | 936.82 | J/mol×K | 879.78 | Joback Calculated Property |
| Cp,gas | 949.85 | J/mol×K | 910.00 | Joback Calculated Property |
| Cp,gas | 962.04 | J/mol×K | 940.22 | Joback Calculated Property |
| Cp,gas | 973.41 | J/mol×K | 970.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl dodec-9-yn-1-yl ester.
Sources
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