- InChI
- InChI=1S/C9H14F2O4/c10-4-6-14-8(12)2-1-3-9(13)15-7-5-11/h1-7H2
- InChI Key
- VQBACQRZUFWLSX-UHFFFAOYSA-N
- Formula
- C9H14F2O4
- SMILES
- O=C(CCCC(=O)OCCF)OCCF
- Molecular Weight1
- 224.20
- 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° | -832.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1110.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.31 | kJ/mol | Joback Calculated Property |
| log10WS | -1.02 | Crippen Calculated Property | |
| logPoct/wat | 1.182 | Crippen Calculated Property | |
| McVol | 156.090 | ml/mol | McGowan Calculated Property |
| Pc | 2311.39 | kPa | Joback Calculated Property |
| Inp | [1409.00; 1409.00] |
|
|
| Inp | 1409.00 | NIST | |
| Inp | 1409.00 | NIST | |
| Tboil | 556.44 | K | Joback Calculated Property |
| Tc | 723.49 | K | Joback Calculated Property |
| Tfus | 336.69 | K | Joback Calculated Property |
| Vc | 0.624 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [384.51; 446.05] | J/mol×K | [556.44; 723.49] |
|
| Cp,gas | 384.51 | J/mol×K | 556.44 | Joback Calculated Property |
| Cp,gas | 395.84 | J/mol×K | 584.28 | Joback Calculated Property |
| Cp,gas | 406.75 | J/mol×K | 612.12 | Joback Calculated Property |
| Cp,gas | 417.22 | J/mol×K | 639.96 | Joback Calculated Property |
| Cp,gas | 427.27 | J/mol×K | 667.81 | Joback Calculated Property |
| Cp,gas | 436.88 | J/mol×K | 695.65 | Joback Calculated Property |
| Cp,gas | 446.05 | J/mol×K | 723.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, di(2-fluoroethyl) ester.
Sources
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