- 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
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.7006 | Relay (1.0) Calculated Property | |
| ΔfG° | -812.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1195.73 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 28.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.07 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.05 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.33 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.818 | Crippen Calculated Property | |
| McVol | 184.270 | ml/mol | McGowan Calculated Property |
| Pc | 1970.05 | kPa | Joback Calculated Property |
| Inp | 1345.00 | NIST | |
| Tboil | 517.10 | K | Relay (1.0) Calculated Property |
| Tc | 710.08 | K | Relay (1.0) Calculated Property |
| Tfus | 272.33 | K | Relay (1.0) Calculated Property |
| Vc | 0.661 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [484.43; 555.32] | J/mol×K | [598.97; 772.03] | 
|
| Cp,gas | 484.43 | J/mol×K | 598.97 | Joback Calculated Property |
| Cp,gas | 497.78 | J/mol×K | 627.81 | Joback Calculated Property |
| Cp,gas | 510.51 | J/mol×K | 656.66 | Joback Calculated Property |
| Cp,gas | 522.61 | J/mol×K | 685.50 | Joback Calculated Property |
| Cp,gas | 534.11 | J/mol×K | 714.34 | Joback Calculated Property |
| Cp,gas | 545.01 | J/mol×K | 743.18 | Joback Calculated Property |
| Cp,gas | 555.32 | J/mol×K | 772.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, di(2-fluoroethyl) ester.
Sources
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