- InChI
- InChI=1S/C12H14F8O5/c1-23-4-5-24-7(21)2-3-8(22)25-6-10(15,16)12(19,20)11(17,18)9(13)14/h9H,2-6H2,1H3
- InChI Key
- YOBMXOVJRDSJBI-UHFFFAOYSA-N
- Formula
- C12H14F8O5
- SMILES
-
COCCOC(=O)CCC(=O)OCC(F)(F)C(F)
(F)C(F)(F)C(F)F - Molecular Weight1
- 390.22
- 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° | -2075.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2513.24 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.22 | kJ/mol | Joback Calculated Property |
| log10WS | -2.91 | Crippen Calculated Property | |
| logPoct/wat | 2.670 | Crippen Calculated Property | |
| McVol | 214.850 | ml/mol | McGowan Calculated Property |
| Pc | 1490.74 | kPa | Joback Calculated Property |
| Inp | [1487.00; 1487.00] |
|
|
| Inp | 1487.00 | NIST | |
| Inp | 1487.00 | NIST | |
| Tboil | 632.99 | K | Joback Calculated Property |
| Tc | 789.39 | K | Joback Calculated Property |
| Tfus | 388.53 | K | Joback Calculated Property |
| Vc | 0.878 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [616.83; 679.77] | J/mol×K | [632.99; 789.39] |
|
| Cp,gas | 616.83 | J/mol×K | 632.99 | Joback Calculated Property |
| Cp,gas | 628.93 | J/mol×K | 659.06 | Joback Calculated Property |
| Cp,gas | 640.35 | J/mol×K | 685.12 | Joback Calculated Property |
| Cp,gas | 651.13 | J/mol×K | 711.19 | Joback Calculated Property |
| Cp,gas | 661.27 | J/mol×K | 737.26 | Joback Calculated Property |
| Cp,gas | 670.81 | J/mol×K | 763.32 | Joback Calculated Property |
| Cp,gas | 679.77 | J/mol×K | 789.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-methoxyethyl ester.
Sources
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