- InChI
- InChI=1S/C2H3ClF2/c3-1-2(4)5/h2H,1H2
- InChI Key
- ATEBGNALLCMSGS-UHFFFAOYSA-N
- Formula
- C2H3ClF2
- SMILES
- FC(F)CCl
- Molecular Weight1
- 100.50
- CAS
- 338-65-8
- Other Names
-
- 2-chloro-1,1-difluoroethane
- 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° | -438.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -497.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 7.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 22.41 | kJ/mol | Joback Calculated Property |
| log10WS | -1.13 | Crippen Calculated Property | |
| logPoct/wat | 1.490 | Crippen Calculated Property | |
| McVol | 54.820 | ml/mol | McGowan Calculated Property |
| Pc | 4277.45 | kPa | Joback Calculated Property |
| Inp | 335.00 | NIST | |
| Tboil | 308.25 ± 0.50 | K | NIST |
| Tc | 435.18 | K | Joback Calculated Property |
| Tfus | 128.40 | K | Joback Calculated Property |
| Vc | 0.227 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [78.62; 100.48] | J/mol×K | [280.69; 435.18] | 
|
| Cp,gas | 78.62 | J/mol×K | 280.69 | Joback Calculated Property |
| Cp,gas | 82.62 | J/mol×K | 306.44 | Joback Calculated Property |
| Cp,gas | 86.48 | J/mol×K | 332.19 | Joback Calculated Property |
| Cp,gas | 90.19 | J/mol×K | 357.94 | Joback Calculated Property |
| Cp,gas | 93.76 | J/mol×K | 383.68 | Joback Calculated Property |
| Cp,gas | 97.18 | J/mol×K | 409.43 | Joback Calculated Property |
| Cp,gas | 100.48 | J/mol×K | 435.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Chloro-2,2-difluoroethane.
Sources
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