- InChI
- InChI=1S/C11H16F4O5/c1-2-18-5-6-19-8(16)3-4-9(17)20-7-11(14,15)10(12)13/h10H,2-7H2,1H3
- InChI Key
- ODFBBAUIXDSJEO-UHFFFAOYSA-N
- Formula
- C11H16F4O5
- SMILES
-
CCOCCOC(=O)CCC(=O)OCC(F)(F)C(F
)F - Molecular Weight1
- 304.24
- 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° | -1309.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1690.66 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.85 | kJ/mol | Joback Calculated Property |
| log10WS | -1.87 | Crippen Calculated Property | |
| logPoct/wat | 1.790 | Crippen Calculated Property | |
| McVol | 193.680 | ml/mol | McGowan Calculated Property |
| Pc | 1807.70 | kPa | Joback Calculated Property |
| Inp | 1450.00 | NIST | |
| Tboil | 619.49 | K | Joback Calculated Property |
| Tc | 783.32 | K | Joback Calculated Property |
| Tfus | 370.06 | K | Joback Calculated Property |
| Vc | 0.772 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [527.40; 593.61] | J/mol×K | [619.49; 783.32] | 
|
| Cp,gas | 527.40 | J/mol×K | 619.49 | Joback Calculated Property |
| Cp,gas | 539.86 | J/mol×K | 646.79 | Joback Calculated Property |
| Cp,gas | 551.74 | J/mol×K | 674.10 | Joback Calculated Property |
| Cp,gas | 563.06 | J/mol×K | 701.40 | Joback Calculated Property |
| Cp,gas | 573.80 | J/mol×K | 728.71 | Joback Calculated Property |
| Cp,gas | 583.99 | J/mol×K | 756.01 | Joback Calculated Property |
| Cp,gas | 593.61 | J/mol×K | 783.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl 2-ethoxyethyl ester.
Sources
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