- InChI
- InChI=1S/CBrCl2F/c2-1(3,4)5
- InChI Key
- ARBYBCHKMDUXNE-UHFFFAOYSA-N
- Formula
- CBrCl2F
- SMILES
- FC(Cl)(Cl)Br
- Molecular Weight1
- 181.82
- CAS
- 353-58-2
- Other Names
-
- Bromodichlorofluoromethane
- Fluorodichlorobromomethane
- 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° | -243.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -273.98 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 7.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 30.91 | kJ/mol | Joback Calculated Property |
| log10WS | -2.43 | Crippen Calculated Property | |
| logPoct/wat | 2.440 | Crippen Calculated Property | |
| McVol | 68.700 | ml/mol | McGowan Calculated Property |
| Pc | 5527.84 | kPa | Joback Calculated Property |
| Tboil | 325.90 | K | NIST |
| Tc | 568.97 | K | Joback Calculated Property |
| Tfus | 223.68 | K | Joback Calculated Property |
| Vc | 0.259 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [84.44; 98.39] | J/mol×K | [359.34; 568.97] | 
|
| Cp,gas | 84.44 | J/mol×K | 359.34 | Joback Calculated Property |
| Cp,gas | 87.73 | J/mol×K | 394.28 | Joback Calculated Property |
| Cp,gas | 90.59 | J/mol×K | 429.22 | Joback Calculated Property |
| Cp,gas | 93.06 | J/mol×K | 464.16 | Joback Calculated Property |
| Cp,gas | 95.16 | J/mol×K | 499.09 | Joback Calculated Property |
| Cp,gas | 96.92 | J/mol×K | 534.03 | Joback Calculated Property |
| Cp,gas | 98.39 | J/mol×K | 568.97 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.63] | kPa | [232.06; 348.45] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.53272e+01 | |||
| Coefficient B | -3.49003e+03 | |||
| Temperature range, min. | 232.06 | |||
| Temperature range, max. | 348.45 | |||
| Pvap | 1.33 | kPa | 232.06 | Calculated Property |
| Pvap | 2.95 | kPa | 244.99 | Calculated Property |
| Pvap | 6.03 | kPa | 257.92 | Calculated Property |
| Pvap | 11.50 | kPa | 270.86 | Calculated Property |
| Pvap | 20.68 | kPa | 283.79 | Calculated Property |
| Pvap | 35.35 | kPa | 296.72 | Calculated Property |
| Pvap | 57.77 | kPa | 309.65 | Calculated Property |
| Pvap | 90.77 | kPa | 322.59 | Calculated Property |
| Pvap | 137.73 | kPa | 335.52 | Calculated Property |
| Pvap | 202.63 | kPa | 348.45 | Calculated Property |
Similar Compounds
Find more compounds similar to Methane, bromodichlorofluoro-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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