- InChI
- InChI=1S/C8H12F2O4/c9-3-5-13-7(11)1-2-8(12)14-6-4-10/h1-6H2
- InChI Key
- YTFKYOZMSRGFDN-UHFFFAOYSA-N
- Formula
- C8H12F2O4
- SMILES
- O=C(CCC(=O)OCCF)OCCF
- Molecular Weight1
- 210.18
- 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° | -840.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1090.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.08 | kJ/mol | Joback Calculated Property |
| log10WS | -0.60 | Crippen Calculated Property | |
| logPoct/wat | 0.792 | Crippen Calculated Property | |
| McVol | 142.000 | ml/mol | McGowan Calculated Property |
| Pc | 2540.49 | kPa | Joback Calculated Property |
| Inp | [1371.00; 1371.00] |
|
|
| Inp | 1371.00 | NIST | |
| Inp | 1371.00 | NIST | |
| Tboil | 533.56 | K | Joback Calculated Property |
| Tc | 701.60 | K | Joback Calculated Property |
| Tfus | 325.42 | K | Joback Calculated Property |
| Vc | 0.568 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [338.78; 395.80] | J/mol×K | [533.56; 701.60] |
|
| Cp,gas | 338.78 | J/mol×K | 533.56 | Joback Calculated Property |
| Cp,gas | 349.23 | J/mol×K | 561.57 | Joback Calculated Property |
| Cp,gas | 359.32 | J/mol×K | 589.57 | Joback Calculated Property |
| Cp,gas | 369.02 | J/mol×K | 617.58 | Joback Calculated Property |
| Cp,gas | 378.33 | J/mol×K | 645.58 | Joback Calculated Property |
| Cp,gas | 387.26 | J/mol×K | 673.59 | Joback Calculated Property |
| Cp,gas | 395.80 | J/mol×K | 701.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, di(2-fluoroethyl) ester.
Sources
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