- 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
- 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 |
|---|---|---|---|
| ΔfG° | -199.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -225.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 3.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 20.85 | kJ/mol | Joback 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 | -0.85 | Crippen 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 | 257.84 | K | Joback Calculated Property |
| Tc | 416.39 | K | Joback Calculated Property |
| Tfus | 132.91 | K | Joback Calculated Property |
| Vc | 0.143 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [40.88; 53.85] | J/mol×K | [257.84; 416.39] |
|
| Cp,gas | 40.88 | J/mol×K | 257.84 | Joback Calculated Property |
| Cp,gas | 43.60 | J/mol×K | 284.27 | Joback Calculated Property |
| Cp,gas | 46.08 | J/mol×K | 310.69 | Joback Calculated Property |
| Cp,gas | 48.33 | J/mol×K | 337.12 | Joback Calculated Property |
| Cp,gas | 50.36 | J/mol×K | 363.54 | Joback Calculated Property |
| Cp,gas | 52.20 | J/mol×K | 389.97 | Joback Calculated Property |
| Cp,gas | 53.85 | J/mol×K | 416.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Chlorofluoromethyl radical.
Sources
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