- InChI
- InChI=1S/C13H16F8O5/c1-2-24-5-6-25-8(22)3-4-9(23)26-7-11(16,17)13(20,21)12(18,19)10(14)15/h10H,2-7H2,1H3
- InChI Key
- KUIDTEBTQUUFRM-UHFFFAOYSA-N
- Formula
- C13H16F8O5
- SMILES
-
CCOCCOC(=O)CCC(=O)OCC(F)(F)C(F
)(F)C(F)(F)C(F)F - Molecular Weight1
- 404.25
- 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° | -2066.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2533.88 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.44 | kJ/mol | Joback Calculated Property |
| log10WS | -3.33 | Crippen Calculated Property | |
| logPoct/wat | 3.061 | Crippen Calculated Property | |
| McVol | 228.940 | ml/mol | McGowan Calculated Property |
| Pc | 1386.08 | kPa | Joback Calculated Property |
| Inp | [1541.00; 1541.00] |
|
|
| Inp | 1541.00 | NIST | |
| Inp | 1541.00 | NIST | |
| Tboil | 655.87 | K | Joback Calculated Property |
| Tc | 813.60 | K | Joback Calculated Property |
| Tfus | 399.80 | K | Joback Calculated Property |
| Vc | 0.934 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [668.84; 734.37] | J/mol×K | [655.87; 813.60] |
|
| Cp,gas | 668.84 | J/mol×K | 655.87 | Joback Calculated Property |
| Cp,gas | 681.45 | J/mol×K | 682.16 | Joback Calculated Property |
| Cp,gas | 693.35 | J/mol×K | 708.45 | Joback Calculated Property |
| Cp,gas | 704.56 | J/mol×K | 734.73 | Joback Calculated Property |
| Cp,gas | 715.12 | J/mol×K | 761.02 | Joback Calculated Property |
| Cp,gas | 725.05 | J/mol×K | 787.31 | Joback Calculated Property |
| Cp,gas | 734.37 | J/mol×K | 813.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-ethoxyethyl ester.
Sources
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