- InChI
- InChI=1S/C26H40F8O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-37-21(35)17-18-22(36)38-20-24(29,30)26(33,34)25(31,32)23(27)28/h17-18,23H,2-16,19-20H2,1H3/b18-17+
- InChI Key
- AMQMCARNYAMDCU-ISLYRVAYSA-N
- Formula
- C26H40F8O4
- SMILES
-
CCCCCCCCCCCCCCCCCOC(=O)C=CC(=O
)OCC(F)(F)C(F)(F)C(F)(F)C(F)F - Molecular Weight1
- 568.58
- 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° | -1771.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2552.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 67.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.93 | kJ/mol | Joback Calculated Property |
| log10WS | -9.54 | Crippen Calculated Property | |
| logPoct/wat | 8.671 | Crippen Calculated Property | |
| McVol | 401.940 | ml/mol | McGowan Calculated Property |
| Pc | 669.42 | kPa | Joback Calculated Property |
| Inp | 2702.00 | NIST | |
| Tboil | 935.05 | K | Joback Calculated Property |
| Tc | 1163.14 | K | Joback Calculated Property |
| Tfus | 519.00 | K | Joback Calculated Property |
| Vc | 1.625 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1372.67; 1477.73] | J/mol×K | [935.05; 1163.14] | 
|
| Cp,gas | 1372.67 | J/mol×K | 935.05 | Joback Calculated Property |
| Cp,gas | 1393.05 | J/mol×K | 973.07 | Joback Calculated Property |
| Cp,gas | 1412.07 | J/mol×K | 1011.08 | Joback Calculated Property |
| Cp,gas | 1429.89 | J/mol×K | 1049.10 | Joback Calculated Property |
| Cp,gas | 1446.67 | J/mol×K | 1087.11 | Joback Calculated Property |
| Cp,gas | 1462.57 | J/mol×K | 1125.13 | Joback Calculated Property |
| Cp,gas | 1477.73 | J/mol×K | 1163.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, heptadecyl 2,2,3,3,4,4,5,5-octafluoropentyl ester.
Sources
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