- InChI
- InChI=1S/C4H6F2O2/c1-3(7)8-2-4(5)6/h4H,2H2,1H3
- InChI Key
- PFJLHSIZFYNAHH-UHFFFAOYSA-N
- Formula
- C4H6F2O2
- SMILES
- CC(=O)OCC(F)F
- Molecular Weight1
- 124.09
- CAS
- 1550-44-3
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- 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 |
|---|---|---|---|
| ΔcH°liquid | -1906.00 | kJ/mol | NIST |
| ΔfG° | -643.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -768.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.63 | kJ/mol | Joback Calculated Property |
| log10WS | -0.67 | Crippen Calculated Property | |
| logPoct/wat | 0.815 | Crippen Calculated Property | |
| McVol | 78.200 | ml/mol | McGowan Calculated Property |
| Pc | 3727.11 | kPa | Joback Calculated Property |
| Inp | [709.00; 709.00] |
|
|
| Inp | 709.00 | NIST | |
| Inp | 709.00 | NIST | |
| Tboil | 378.00 | K | NIST |
| Tc | 529.44 | K | Joback Calculated Property |
| Tfus | 193.18 | K | Joback Calculated Property |
| Vc | 0.314 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [146.11; 182.61] | J/mol×K | [365.31; 529.44] |
|
| Cp,gas | 146.11 | J/mol×K | 365.31 | Joback Calculated Property |
| Cp,gas | 152.65 | J/mol×K | 392.66 | Joback Calculated Property |
| Cp,gas | 159.01 | J/mol×K | 420.02 | Joback Calculated Property |
| Cp,gas | 165.19 | J/mol×K | 447.37 | Joback Calculated Property |
| Cp,gas | 171.18 | J/mol×K | 474.73 | Joback Calculated Property |
| Cp,gas | 176.99 | J/mol×K | 502.08 | Joback Calculated Property |
| Cp,gas | 182.61 | J/mol×K | 529.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,2-Difluoroethyl acetate.
Sources
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