- InChI
- InChI=1S/C4H6Cl2F2O/c1-2-9-4(7,8)3(5)6/h3H,2H2,1H3
- InChI Key
- RVZBQBQBQKUNLU-UHFFFAOYSA-N
- Formula
- C4H6Cl2F2O
- SMILES
- CCOC(F)(F)C(Cl)Cl
- Molecular Weight1
- 178.99
- 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° | -535.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -695.84 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.36 | kJ/mol | Joback Calculated Property |
| log10WS | -2.31 | Crippen Calculated Property | |
| logPoct/wat | 2.419 | Crippen Calculated Property | |
| McVol | 101.110 | ml/mol | McGowan Calculated Property |
| Pc | 3243.03 | kPa | Joback Calculated Property |
| Inp | [769.00; 769.00] |
|
|
| Inp | 769.00 | NIST | |
| Inp | 769.00 | NIST | |
| Inp | 769.00 | NIST | |
| Tboil | 383.07 | K | Joback Calculated Property |
| Tc | 561.23 | K | Joback Calculated Property |
| Tfus | 205.51 | K | Joback Calculated Property |
| Vc | 0.395 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [180.07; 221.44] | J/mol×K | [383.07; 561.23] |
|
| Cp,gas | 180.07 | J/mol×K | 383.07 | Joback Calculated Property |
| Cp,gas | 187.94 | J/mol×K | 412.76 | Joback Calculated Property |
| Cp,gas | 195.39 | J/mol×K | 442.46 | Joback Calculated Property |
| Cp,gas | 202.46 | J/mol×K | 472.15 | Joback Calculated Property |
| Cp,gas | 209.15 | J/mol×K | 501.84 | Joback Calculated Property |
| Cp,gas | 215.47 | J/mol×K | 531.53 | Joback Calculated Property |
| Cp,gas | 221.44 | J/mol×K | 561.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl 1,1-difluoro-2,2-dichloroethyl ether.
Sources
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