- 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
- ω : Acentric Factor.
- 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).
- 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 | 0.4062 | Relay (1.0) Calculated Property | |
| ΔcH°liquid | -1906.00 | kJ/mol | NIST |
| ΔfG° | -719.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -882.02 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 13.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.36 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.71 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.17 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.815 | Crippen Calculated Property | |
| McVol | 78.200 | ml/mol | McGowan Calculated Property |
| Pc | 3547.31 | kPa | Joback Calculated Property |
| Inp | [709.00; 709.00] |
|
|
| Inp | 709.00 | NIST | |
| Inp | 709.00 | NIST | |
| Tboil | 378.00 | K | NIST |
| Tc | 549.19 | K | Relay (1.0) Calculated Property |
| Tfus | 224.41 | K | Relay (1.0) Calculated Property |
| Vc | 0.306 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [142.99; 180.89] | J/mol×K | [347.44; 507.08] |
|
| Cp,gas | 142.99 | J/mol×K | 347.44 | Joback Calculated Property |
| Cp,gas | 149.82 | J/mol×K | 374.05 | Joback Calculated Property |
| Cp,gas | 156.46 | J/mol×K | 400.65 | Joback Calculated Property |
| Cp,gas | 162.88 | J/mol×K | 427.26 | Joback Calculated Property |
| Cp,gas | 169.10 | J/mol×K | 453.86 | Joback Calculated Property |
| Cp,gas | 175.10 | J/mol×K | 480.47 | Joback Calculated Property |
| Cp,gas | 180.89 | J/mol×K | 507.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,2-Difluoroethyl acetate.
Sources
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