- InChI
- InChI=1S/C25H38F8O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-36-20(34)16-17-21(35)37-19-23(28,29)25(32,33)24(30,31)22(26)27/h16-17,22H,2-15,18-19H2,1H3/b17-16+
- InChI Key
- VQJMJOPFQGYIFX-WUKNDPDISA-N
- Formula
- C25H38F8O4
- SMILES
-
CCCCCCCCCCCCCCCCOC(=O)C=CC(=O)
OCC(F)(F)C(F)(F)C(F)(F)C(F)F - Molecular Weight1
- 554.55
- 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° | -1780.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2532.12 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 65.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.70 | kJ/mol | Joback Calculated Property |
| log10WS | -9.12 | Crippen Calculated Property | |
| logPoct/wat | 8.281 | Crippen Calculated Property | |
| McVol | 387.850 | ml/mol | McGowan Calculated Property |
| Pc | 703.96 | kPa | Joback Calculated Property |
| Inp | 2612.00 | NIST | |
| Tboil | 912.17 | K | Joback Calculated Property |
| Tc | 1129.15 | K | Joback Calculated Property |
| Tfus | 507.73 | K | Joback Calculated Property |
| Vc | 1.569 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1310.17; 1410.07] | J/mol×K | [912.17; 1129.15] | 
|
| Cp,gas | 1310.17 | J/mol×K | 912.17 | Joback Calculated Property |
| Cp,gas | 1329.55 | J/mol×K | 948.33 | Joback Calculated Property |
| Cp,gas | 1347.66 | J/mol×K | 984.50 | Joback Calculated Property |
| Cp,gas | 1364.63 | J/mol×K | 1020.66 | Joback Calculated Property |
| Cp,gas | 1380.61 | J/mol×K | 1056.82 | Joback Calculated Property |
| Cp,gas | 1395.71 | J/mol×K | 1092.99 | Joback Calculated Property |
| Cp,gas | 1410.07 | J/mol×K | 1129.15 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, hexadecyl 2,2,3,3,4,4,5,5-octafluoropentyl ester.
Sources
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