- InChI
- InChI=1S/C13H14F8O4/c1-2-3-6-24-8(22)4-5-9(23)25-7-11(16,17)13(20,21)12(18,19)10(14)15/h2,10H,1,3-7H2
- InChI Key
- DLORXODKWFNZPS-UHFFFAOYSA-N
- Formula
- C13H14F8O4
- SMILES
-
C=CCCOC(=O)CCC(=O)OCC(F)(F)C(F
)(F)C(F)(F)C(F)F - Molecular Weight1
- 386.24
- 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° | -1873.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2276.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.36 | kJ/mol | Joback Calculated Property |
| log10WS | -4.10 | Crippen Calculated Property | |
| logPoct/wat | 3.600 | Crippen Calculated Property | |
| McVol | 218.770 | ml/mol | McGowan Calculated Property |
| Pc | 1449.04 | kPa | Joback Calculated Property |
| Inp | [1449.00; 1449.00] |
|
|
| Inp | 1449.00 | NIST | |
| Inp | 1449.00 | NIST | |
| Tboil | 630.13 | K | Joback Calculated Property |
| Tc | 787.47 | K | Joback Calculated Property |
| Tfus | 375.81 | K | Joback Calculated Property |
| Vc | 0.897 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [619.41; 682.85] | J/mol×K | [630.13; 787.47] |
|
| Cp,gas | 619.41 | J/mol×K | 630.13 | Joback Calculated Property |
| Cp,gas | 631.66 | J/mol×K | 656.35 | Joback Calculated Property |
| Cp,gas | 643.20 | J/mol×K | 682.58 | Joback Calculated Property |
| Cp,gas | 654.06 | J/mol×K | 708.80 | Joback Calculated Property |
| Cp,gas | 664.26 | J/mol×K | 735.03 | Joback Calculated Property |
| Cp,gas | 673.85 | J/mol×K | 761.25 | Joback Calculated Property |
| Cp,gas | 682.85 | J/mol×K | 787.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl but-3-en-1-yl ester.
Sources
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