- InChI
- InChI=1S/CHBrCl2/c2-1(3)4/h1H
- InChI Key
- FMWLUWPQPKEARP-UHFFFAOYSA-N
- Formula
- CHBrCl2
- SMILES
- ClC(Cl)Br
- Molecular Weight1
- 163.83
- CAS
- 75-27-4
- Other Names
-
- BDCM
- BROMODICHLOROMETHANE
- CHBrCl2
- DICHLOROMONOBROMOMETHANE
- Dichlorobromomethane
- Monobromodichloromethane
- NCI-C55243
- NSC 8018
- REFRIGERANT-20B1
- bromo-dichloromethane
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- Pvap : Vapor pressure (kPa).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- 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° | -54.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -74.40 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.64 | kJ/mol | Joback Calculated Property |
| IE | [10.60; 10.96] | eV |
|
| IE | 10.60 | eV | NIST |
| IE | 10.88 ± 0.05 | eV | NIST |
| IE | 10.96 | eV | NIST |
| log10WS | [-1.54; -1.54] |
|
|
| log10WS | -1.54 | Aq. Sol... | |
| log10WS | -1.54 | Estimat... | |
| logPoct/wat | 2.143 | Crippen Calculated Property | |
| McVol | 66.930 | ml/mol | McGowan Calculated Property |
| Pc | 5818.28 | kPa | Joback Calculated Property |
| Inp | [686.00; 715.00] |
|
|
| Inp | 698.00 | NIST | |
| Inp | 686.00 | NIST | |
| Inp | 695.00 | NIST | |
| Inp | 702.00 | NIST | |
| Inp | 690.00 | NIST | |
| Inp | 709.00 | NIST | |
| Inp | 706.00 | NIST | |
| Inp | 699.00 | NIST | |
| Inp | 709.00 | NIST | |
| Inp | 688.00 | NIST | |
| Inp | 697.00 | NIST | |
| Inp | 690.00 | NIST | |
| Inp | 706.00 | NIST | |
| Inp | 690.00 | NIST | |
| Inp | 715.00 | NIST | |
| Inp | 693.00 | NIST | |
| Inp | 694.00 | NIST | |
| Inp | 704.00 | NIST | |
| Inp | 715.00 | NIST | |
| Inp | 709.00 | NIST | |
| Inp | 706.00 | NIST | |
| I | [1132.00; 1197.00] |
|
|
| I | 1197.00 | NIST | |
| I | 1174.00 | NIST | |
| I | 1174.75 | NIST | |
| I | 1175.89 | NIST | |
| I | 1167.37 | NIST | |
| I | 1132.00 | NIST | |
| I | 1132.00 | NIST | |
| I | 1165.00 | NIST | |
| I | 1132.00 | NIST | |
| Tboil | [361.60; 363.40] | K |
|
| Tboil | 363.25 | K | KDB |
| Tboil | 362.50 ± 0.50 | K | NIST |
| Tboil | Outlier 361.60 ± 0.10 | K | NIST |
| Tboil | 363.30 ± 0.60 | K | NIST |
| Tboil | 363.30 ± 0.50 | K | NIST |
| Tboil | 363.30 ± 0.50 | K | NIST |
| Tboil | 363.40 ± 0.50 | K | NIST |
| Tboil | 363.40 ± 0.50 | K | NIST |
| Tc | 575.64 | K | Joback Calculated Property |
| Tfus | [216.00; 217.20] | K |
|
| Tfus | 216.82 | K | Aq. Sol... |
| Tfus | 216.00 | K | NIST |
| Tfus | 217.20 ± 0.40 | K | NIST |
| Vc | 0.245 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [74.33; 85.96] | J/mol×K | [362.86; 575.64] |
|
| Cp,gas | 74.33 | J/mol×K | 362.86 | Joback Calculated Property |
| Cp,gas | 76.75 | J/mol×K | 398.32 | Joback Calculated Property |
| Cp,gas | 78.95 | J/mol×K | 433.79 | Joback Calculated Property |
| Cp,gas | 80.96 | J/mol×K | 469.25 | Joback Calculated Property |
| Cp,gas | 82.79 | J/mol×K | 504.72 | Joback Calculated Property |
| Cp,gas | 84.45 | J/mol×K | 540.18 | Joback Calculated Property |
| Cp,gas | 85.96 | J/mol×K | 575.64 | Joback Calculated Property |
| η | [0.0004838; 0.0046058] | Pa×s | [205.67; 362.86] |
|
| η | 0.0046058 | Pa×s | 205.67 | Joback Calculated Property |
| η | 0.0025589 | Pa×s | 231.87 | Joback Calculated Property |
| η | 0.0016019 | Pa×s | 258.07 | Joback Calculated Property |
| η | 0.0010932 | Pa×s | 284.26 | Joback Calculated Property |
| η | 0.0007957 | Pa×s | 310.46 | Joback Calculated Property |
| η | 0.0006086 | Pa×s | 336.66 | Joback Calculated Property |
| η | 0.0004838 | Pa×s | 362.86 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 203.72] | kPa | [258.08; 388.47] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.52707e+01 | |||
| Coefficient B | -3.86682e+03 | |||
| Temperature range, min. | 258.08 | |||
| Temperature range, max. | 388.47 | |||
| Pvap | 1.33 | kPa | 258.08 | Calculated Property |
| Pvap | 2.96 | kPa | 272.57 | Calculated Property |
| Pvap | 6.05 | kPa | 287.06 | Calculated Property |
| Pvap | 11.56 | kPa | 301.54 | Calculated Property |
| Pvap | 20.80 | kPa | 316.03 | Calculated Property |
| Pvap | 35.57 | kPa | 330.52 | Calculated Property |
| Pvap | 58.14 | kPa | 345.01 | Calculated Property |
| Pvap | 91.33 | kPa | 359.49 | Calculated Property |
| Pvap | 138.54 | kPa | 373.98 | Calculated Property |
| Pvap | 203.72 | kPa | 388.47 | Calculated Property |
Similar Compounds
Find more compounds similar to Methane, bromodichloro-.
Mixtures
Sources
- Crippen Method
- Determination of Henry's Law Constants Using Internal Standards with Benchmark Values
- Joback Method
- KDB
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.