- InChI
- InChI=1S/C13H18F4O4/c1-2-3-4-5-8-20-10(18)6-7-11(19)21-9-13(16,17)12(14)15/h2,12H,1,3-9H2
- InChI Key
- TXKQTORIAAEULY-UHFFFAOYSA-N
- Formula
- C13H18F4O4
- SMILES
-
C=CCCCCOC(=O)CCC(=O)OCC(F)(F)C
(F)F - Molecular Weight1
- 314.27
- 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° | -1100.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1474.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.22 | kJ/mol | Joback Calculated Property |
| log10WS | -3.47 | Crippen Calculated Property | |
| logPoct/wat | 3.110 | Crippen Calculated Property | |
| McVol | 211.690 | ml/mol | McGowan Calculated Property |
| Pc | 1619.37 | kPa | Joback Calculated Property |
| Inp | [1564.00; 1564.00] |
|
|
| Inp | 1564.00 | NIST | |
| Inp | 1564.00 | NIST | |
| Tboil | 639.51 | K | Joback Calculated Property |
| Tc | 804.78 | K | Joback Calculated Property |
| Tfus | 368.61 | K | Joback Calculated Property |
| Vc | 0.848 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [581.26; 650.99] | J/mol×K | [639.51; 804.78] |
|
| Cp,gas | 581.26 | J/mol×K | 639.51 | Joback Calculated Property |
| Cp,gas | 594.47 | J/mol×K | 667.06 | Joback Calculated Property |
| Cp,gas | 607.02 | J/mol×K | 694.60 | Joback Calculated Property |
| Cp,gas | 618.94 | J/mol×K | 722.15 | Joback Calculated Property |
| Cp,gas | 630.23 | J/mol×K | 749.69 | Joback Calculated Property |
| Cp,gas | 640.91 | J/mol×K | 777.24 | Joback Calculated Property |
| Cp,gas | 650.99 | J/mol×K | 804.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl hex-5-en-1-yl ester.
Sources
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