- InChI
- InChI=1S/C11H18F2O4/c1-3-11(4-2,9(14)16-7-5-12)10(15)17-8-6-13/h3-8H2,1-2H3
- InChI Key
- DYHDLDQOKLCONU-UHFFFAOYSA-N
- Formula
- C11H18F2O4
- SMILES
- CCC(CC)(C(=O)OCCF)C(=O)OCCF
- Molecular Weight1
- 252.25
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -1195.73 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 31.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.81 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 1.818 | Crippen Calculated Property | |
| McVol | 184.270 | ml/mol | McGowan Calculated Property |
| Inp | 1345.00 | NIST | |
| Tboil | 517.10 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [473.13; 546.54] | J/mol×K | [563.03; 730.98] | 
|
| Cp,gas | 473.13 | J/mol×K | 563.03 | Joback Calculated Property |
| Cp,gas | 487.03 | J/mol×K | 591.02 | Joback Calculated Property |
| Cp,gas | 500.24 | J/mol×K | 619.01 | Joback Calculated Property |
| Cp,gas | 512.79 | J/mol×K | 647.01 | Joback Calculated Property |
| Cp,gas | 524.68 | J/mol×K | 675.00 | Joback Calculated Property |
| Cp,gas | 535.93 | J/mol×K | 702.99 | Joback Calculated Property |
| Cp,gas | 546.54 | J/mol×K | 730.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, di(2-fluoroethyl) ester.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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