- InChI
- InChI=1S/CBr2ClF/c2-1(3,4)5
- InChI Key
- HEDKQVNHJZBFQR-UHFFFAOYSA-N
- Formula
- CBr2ClF
- SMILES
- FC(Cl)(Br)Br
- Molecular Weight1
- 226.27
- CAS
- 353-55-9
- Other Names
-
- Dibromofluorochloromethane
- 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 | 0.3265 | Relay (1.0) Calculated Property | |
| ΔfG° | -217.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -187.40 ± 5.50 | kJ/mol | Active Thermochemical Tables 1.112, gas-phase enthalpies of formation Compiled value |
| ΔfusH° | 8.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.87 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.94 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.56 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.596 | Crippen Calculated Property | |
| McVol | 73.960 | ml/mol | McGowan Calculated Property |
| Pc | 6514.14 | kPa | Joback Calculated Property |
| Tboil | 346.74 | K | Relay (1.0) Calculated Property |
| Tc | 527.23 | K | Relay (1.0) Calculated Property |
| Tfus | 203.38 | K | Relay (1.0) Calculated Property |
| Vc | 0.299 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [74.81; 105.87] | 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 | 1.28700e+01 | |||
| Coefficient B | 3.19600e-01 | |||
| Coefficient C | -3.82000e-04 | |||
| Coefficient D | 1.55400e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 74.81 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 85.01 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 92.37 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 97.39 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 100.56 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 102.37 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 103.32 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 103.89 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 104.58 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 105.87 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Chloro dibromo fluoro methane.
Sources
- Active Thermochemical Tables 1.112, gas-phase enthalpies of formation ChEDL chemicals 1.5.2, from Active Thermochemical Tables (ATcT), version 1.112, Argonne National Laboratory; Ruscic, B. et al. Active Thermochemical Tables: Thermochemistry for the 21st Century. J. Phys.: Conf. Ser. 2005, 16, 561.
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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