- InChI
- InChI=1S/C14H16F8O4/c1-3-4-8(2)26-10(24)6-5-9(23)25-7-12(17,18)14(21,22)13(19,20)11(15)16/h3,8,11H,1,4-7H2,2H3
- InChI Key
- JSGWQBREWPDYLP-UHFFFAOYSA-N
- Formula
- C14H16F8O4
- SMILES
-
C=CCC(C)OC(=O)CCC(=O)OCC(F)(F)
C(F)(F)C(F)(F)C(F)F - Molecular Weight1
- 400.26
- 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° | -1867.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2302.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.20 | kJ/mol | Joback Calculated Property |
| log10WS | -4.63 | Crippen Calculated Property | |
| logPoct/wat | 3.989 | Crippen Calculated Property | |
| McVol | 232.860 | ml/mol | McGowan Calculated Property |
| Pc | 1356.63 | kPa | Joback Calculated Property |
| Inp | [1468.00; 1468.00] |
|
|
| Inp | 1468.00 | NIST | |
| Inp | 1468.00 | NIST | |
| Tboil | 652.57 | K | Joback Calculated Property |
| Tc | 812.62 | K | Joback Calculated Property |
| Tfus | 372.08 | K | Joback Calculated Property |
| Vc | 0.948 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [671.84; 738.45] | J/mol×K | [652.57; 812.62] |
|
| Cp,gas | 671.84 | J/mol×K | 652.57 | Joback Calculated Property |
| Cp,gas | 684.73 | J/mol×K | 679.24 | Joback Calculated Property |
| Cp,gas | 696.85 | J/mol×K | 705.92 | Joback Calculated Property |
| Cp,gas | 708.25 | J/mol×K | 732.59 | Joback Calculated Property |
| Cp,gas | 718.96 | J/mol×K | 759.27 | Joback Calculated Property |
| Cp,gas | 729.02 | J/mol×K | 785.94 | Joback Calculated Property |
| Cp,gas | 738.45 | J/mol×K | 812.62 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl pent-4-en-2-yl ester.
Sources
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