- InChI
- InChI=1S/C16H2F10O4/c17-5-7(19)11(23)15(12(24)8(5)20)29-3(27)1-2-4(28)30-16-13(25)9(21)6(18)10(22)14(16)26/h1-2H/b2-1+
- InChI Key
- FYFBDXSBTQNZDS-OWOJBTEDSA-N
- Formula
- C16H2F10O4
- SMILES
-
O=C(C=CC(=O)Oc1c(F)c(F)c(F)c(F
)c1F)Oc1c(F)c(F)c(F)c(F)c1F - Molecular Weight1
- 448.17
- 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° | -2123.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2348.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.48 | kJ/mol | Joback Calculated Property |
| log10WS | -6.92 | Crippen Calculated Property | |
| logPoct/wat | 4.145 | Crippen Calculated Property | |
| McVol | 217.060 | ml/mol | McGowan Calculated Property |
| Pc | 1540.29 | kPa | Joback Calculated Property |
| Inp | 1763.00 | NIST | |
| Tboil | 818.08 | K | Joback Calculated Property |
| Tc | 1006.69 | K | Joback Calculated Property |
| Tfus | 593.26 | K | Joback Calculated Property |
| Vc | 0.923 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [594.88; 633.43] | J/mol×K | [818.08; 1006.69] | 
|
| Cp,gas | 594.88 | J/mol×K | 818.08 | Joback Calculated Property |
| Cp,gas | 603.00 | J/mol×K | 849.51 | Joback Calculated Property |
| Cp,gas | 610.45 | J/mol×K | 880.95 | Joback Calculated Property |
| Cp,gas | 617.22 | J/mol×K | 912.38 | Joback Calculated Property |
| Cp,gas | 623.32 | J/mol×K | 943.82 | Joback Calculated Property |
| Cp,gas | 628.72 | J/mol×K | 975.25 | Joback Calculated Property |
| Cp,gas | 633.43 | J/mol×K | 1006.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, dipentafluorophenyl ester.
Sources
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