- InChI
- InChI=1S/C2H3BrCl2/c1-2(3,4)5/h1H3
- InChI Key
- PJANZHKYXUFKRT-UHFFFAOYSA-N
- Formula
- C2H3BrCl2
- SMILES
- CC(Cl)(Cl)Br
- Molecular Weight1
- 177.85
- CAS
- 676-92-6
- ω : Acentric Factor.
- 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).
- 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 | 0.2715 | Relay (1.0) Calculated Property | |
| ΔfG° | -40.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -106.00 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 7.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.60 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.71 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.38 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.533 | Crippen Calculated Property | |
| McVol | 81.020 | ml/mol | McGowan Calculated Property |
| Pc | 5131.32 | kPa | Joback Calculated Property |
| Tboil | 371.47 | K | Relay (1.0) Calculated Property |
| Tc | 576.18 | K | Relay (1.0) Calculated Property |
| Tfus | 248.92 | K | Relay (1.0) Calculated Property |
| Vc | 0.303 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [87.25; 149.59] | 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 | 1.05700e+01 | |||
| Coefficient B | 3.71420e-01 | |||
| Coefficient C | -3.69000e-04 | |||
| Coefficient D | 1.36600e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 87.25 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 101.84 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 113.50 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 122.67 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 129.79 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 135.28 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 139.57 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 143.10 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 146.29 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 149.59 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0051574; 0.0003830] | Pa×s | [234.36; 422.95] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.10990e+01 | |||
| Coefficient B | 1.36672e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 234.36 | |||
| Temperature range, max. | 422.95 | |||
| η | 0.0051574 | Pa×s | 234.36 | Calculated Property |
| η | 0.0031958 | Pa×s | 255.31 | Calculated Property |
| η | 0.0021293 | Pa×s | 276.27 | Calculated Property |
| η | 0.0015024 | Pa×s | 297.22 | Calculated Property |
| η | 0.0011098 | Pa×s | 318.18 | Calculated Property |
| η | 0.0008511 | Pa×s | 339.13 | Calculated Property |
| η | 0.0006732 | Pa×s | 360.08 | Calculated Property |
| η | 0.0005464 | Pa×s | 381.04 | Calculated Property |
| η | 0.0004532 | Pa×s | 401.99 | Calculated Property |
| η | 0.0003830 | Pa×s | 422.95 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Bromo-1,1-dichloro ethane.
Sources
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