- InChI
- InChI=1S/CHClF/c2-1-3/h1H
- InChI Key
- FICFQLDYKDCJHQ-UHFFFAOYSA-N
- Formula
- CHClF
- SMILES
- F[CH]Cl
- Molecular Weight1
- 67.47
- CAS
- 33272-71-8
- ω : Acentric Factor.
- 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).
- 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 | 0.1963 | Relay (1.0) Calculated Property | |
| ΔfG° | -199.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -101.68 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 3.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 20.56 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [8.37; 9.16] | eV |
|
| IE | 8.37 ± 0.05 | eV | NIST |
| IE | 8.81 ± 0.02 | eV | NIST |
| IE | 9.16 ± 0.02 | eV | NIST |
| log10WS | -0.14 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.314 | Crippen Calculated Property | |
| McVol | 36.810 | ml/mol | McGowan Calculated Property |
| Pc | 5536.07 | kPa | Joback Calculated Property |
| Tboil | 248.61 | K | Relay (1.0) Calculated Property |
| Tc | 425.03 | K | Relay (1.0) Calculated Property |
| Tfus | 105.70 | K | Relay (1.0) Calculated Property |
| Vc | 0.142 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [42.47; 70.67] | 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 | -1.13000e+00 | |||
| Coefficient B | 2.26400e-01 | |||
| Coefficient C | -2.78000e-04 | |||
| Coefficient D | 1.23400e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 42.47 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 49.64 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 54.88 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 58.60 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 61.18 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 63.01 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 64.49 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 66.00 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 67.93 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 70.67 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Chlorofluoromethyl radical.
Sources
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