- InChI
- InChI=1S/C2H3Cl2F/c3-1-2(4)5/h2H,1H2
- InChI Key
- NDKGUMMLYBINOC-UHFFFAOYSA-N
- Formula
- C2H3Cl2F
- SMILES
- FC(Cl)CCl
- Molecular Weight1
- 116.95
- CAS
- 430-57-9
- Other Names
-
- 1,2-Dichloro-1-fluoroethane
- 1,2-Dichlorofluoroethane
- 1-Fluoro-1,2-dichloro-ethane
- Freon 141
- Freon 141a
- 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).
- Pvap : Vapor pressure (kPa).
- 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° | -255.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -317.48 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 27.61 | kJ/mol | Joback Calculated Property |
| log10WS | -1.43 | Crippen Calculated Property | |
| logPoct/wat | 1.760 | Crippen Calculated Property | |
| McVol | 65.290 | ml/mol | McGowan Calculated Property |
| Pc | 4322.57 | kPa | Joback Calculated Property |
| Tboil | [346.95; 349.00] | K |
|
| Tboil | 349.00 | K | NIST |
| Tboil | 346.95 ± 0.50 | K | NIST |
| Tc | 494.73 | K | Joback Calculated Property |
| Tfus | 157.73 | K | Joback Calculated Property |
| Vc | 0.258 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [89.41; 111.36] | J/mol×K | [318.85; 494.73] |
|
| Cp,gas | 89.41 | J/mol×K | 318.85 | Joback Calculated Property |
| Cp,gas | 93.51 | J/mol×K | 348.16 | Joback Calculated Property |
| Cp,gas | 97.43 | J/mol×K | 377.48 | Joback Calculated Property |
| Cp,gas | 101.17 | J/mol×K | 406.79 | Joback Calculated Property |
| Cp,gas | 104.74 | J/mol×K | 436.10 | Joback Calculated Property |
| Cp,gas | 108.13 | J/mol×K | 465.41 | Joback Calculated Property |
| Cp,gas | 111.36 | J/mol×K | 494.73 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.63] | kPa | [252.86; 373.14] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.41405e+01 | |||
| Coefficient B | -2.92848e+03 | |||
| Coefficient C | -4.14570e+01 | |||
| Temperature range, min. | 252.86 | |||
| Temperature range, max. | 373.14 | |||
| Pvap | 1.33 | kPa | 252.86 | Calculated Property |
| Pvap | 3.04 | kPa | 266.22 | Calculated Property |
| Pvap | 6.31 | kPa | 279.59 | Calculated Property |
| Pvap | 12.14 | kPa | 292.95 | Calculated Property |
| Pvap | 21.84 | kPa | 306.32 | Calculated Property |
| Pvap | 37.15 | kPa | 319.68 | Calculated Property |
| Pvap | 60.18 | kPa | 333.05 | Calculated Property |
| Pvap | 93.46 | kPa | 346.41 | Calculated Property |
| Pvap | 139.86 | kPa | 359.78 | Calculated Property |
| Pvap | 202.63 | kPa | 373.14 | Calculated Property |
Similar Compounds
Find more compounds similar to Ethane, 1,2-dichloro-1-fluoro-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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