- InChI
- InChI=1S/CHBr2F/c2-1(3)4/h1H
- InChI Key
- LTUTVFXOEGMHMP-UHFFFAOYSA-N
- Formula
- CHBr2F
- SMILES
- FC(Br)Br
- Molecular Weight1
- 191.82
- CAS
- 1868-53-7
- Other Names
-
- Dibromofluoromethane
- 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° | -211.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -212.70 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 29.48 | kJ/mol | Joback Calculated Property |
| log10WS | -2.06 | Crippen Calculated Property | |
| logPoct/wat | 2.029 | Crippen Calculated Property | |
| McVol | 61.720 | ml/mol | McGowan Calculated Property |
| Pc | 6796.39 | kPa | Joback Calculated Property |
| Tboil | 338.00 | K | NIST |
| Tc | 558.09 | K | Joback Calculated Property |
| Tfus | 206.22 | K | Joback Calculated Property |
| Vc | 0.228 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [70.11; 83.18] | J/mol×K | [353.43; 558.09] | 
|
| Cp,gas | 70.11 | J/mol×K | 353.43 | Joback Calculated Property |
| Cp,gas | 72.85 | J/mol×K | 387.54 | Joback Calculated Property |
| Cp,gas | 75.34 | J/mol×K | 421.65 | Joback Calculated Property |
| Cp,gas | 77.60 | J/mol×K | 455.76 | Joback Calculated Property |
| Cp,gas | 79.65 | J/mol×K | 489.87 | Joback Calculated Property |
| Cp,gas | 81.50 | J/mol×K | 523.98 | Joback Calculated Property |
| Cp,gas | 83.18 | J/mol×K | 558.09 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [270.04; 352.25] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 2.18148e+01 | |||
| Coefficient B | -5.81328e+03 | |||
| Temperature range, min. | 270.04 | |||
| Temperature range, max. | 352.25 | |||
| Pvap | 1.33 | kPa | 270.04 | Calculated Property |
| Pvap | 2.70 | kPa | 279.17 | Calculated Property |
| Pvap | 5.21 | kPa | 288.31 | Calculated Property |
| Pvap | 9.69 | kPa | 297.44 | Calculated Property |
| Pvap | 17.34 | kPa | 306.58 | Calculated Property |
| Pvap | 30.01 | kPa | 315.71 | Calculated Property |
| Pvap | 50.37 | kPa | 324.85 | Calculated Property |
| Pvap | 82.17 | kPa | 333.98 | Calculated Property |
| Pvap | 130.61 | kPa | 343.12 | Calculated Property |
| Pvap | 202.66 | kPa | 352.25 | Calculated Property |
Similar Compounds
Find more compounds similar to Methane, dibromofluoro-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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