- InChI
- InChI=1S/C2H4ClF/c1-2(3)4/h2H,1H3
- InChI Key
- YACLCMMBHTUQON-UHFFFAOYSA-N
- Formula
- C2H4ClF
- SMILES
- CC(F)Cl
- Molecular Weight1
- 82.50
- CAS
- 1615-75-4
- Other Names
-
- 1-Chloro-1-fluoroethane
- 1-Chlorofluoroethane
- Freon 151
- Monochloromonofluoroethane
- ω : Acentric Factor.
- ΔcH°gas : Standard gas 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).
- 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 |
|---|---|---|---|
| ω | 0.2275 | Relay (1.0) Calculated Property | |
| ΔcH°gas | -1244.00 ± 3.00 | kJ/mol | NIST |
| ΔfG° | -243.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -313.40 ± 2.50 | kJ/mol | NIST |
| ΔfusH° | 4.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 25.09 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 11.31 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.69 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.541 | Crippen Calculated Property | |
| McVol | 53.050 | ml/mol | McGowan Calculated Property |
| Pc | 4540.80 | kPa | Joback Calculated Property |
| Tboil | 289.30 ± 0.50 | K | NIST |
| Tc | 452.37 | K | Relay (1.0) Calculated Property |
| Tfus | 145.67 | K | Relay (1.0) Calculated Property |
| Vc | 0.209 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [69.20; 138.39] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 1.83700e+01 | |||
| Coefficient B | 2.18320e-01 | |||
| Coefficient C | -1.25000e-04 | |||
| Coefficient D | 2.67000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 69.20 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 81.14 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 91.83 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 101.34 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 109.75 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 117.16 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 123.64 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 129.28 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 134.17 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 138.39 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [206.57; 309.73] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| Coefficient A | 1.45669e+01 | |||
| Coefficient B | -2.71379e+03 | |||
| Coefficient C | -1.65190e+01 | |||
| Temperature range, min. | 206.57 | |||
| Temperature range, max. | 309.73 | |||
| Pvap | 1.33 | kPa | 206.57 | Calculated Property |
| Pvap | 3.00 | kPa | 218.03 | Calculated Property |
| Pvap | 6.20 | kPa | 229.49 | Calculated Property |
| Pvap | 11.89 | kPa | 240.96 | Calculated Property |
| Pvap | 21.39 | kPa | 252.42 | Calculated Property |
| Pvap | 36.45 | kPa | 263.88 | Calculated Property |
| Pvap | 59.26 | kPa | 275.34 | Calculated Property |
| Pvap | 92.44 | kPa | 286.81 | Calculated Property |
| Pvap | 139.07 | kPa | 298.27 | Calculated Property |
| Pvap | 202.66 | kPa | 309.73 | Calculated Property |
Similar Compounds
Find more compounds similar to Ethane, 1-chloro-1-fluoro-.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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