System: 1-bromo-2-chloroethane
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1) 1-bromo-2-chloroethane |
DECHEMA ID | 1873 |
Formula | C2H4BrCl |
Synonym | R150B1 |
Synonym | R 150B1 |
Synonym | 2-chloro-1-bromoethane |
Synonym | 1-chloro-2-bromoethane |
Synonym | ethylene bromochloride |
InChi-Key | IBYHHJPAARCAIE-UHFFFAOYSA-N |
Registry No. | 107-04-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
2nd virial coefficient | gas | 1 | 1 | View |
acentric factor Omega | - | 3 | 3 | View |
critical pressure | - | 4 | 4 | View |
critical temperature | - | 4 | 4 | View |
critical volume | - | 1 | 1 | View |
density | liquid | 13 | 78 | View |
dielectric constant | liquid | 2 | 9 | View |
enthalpy of formation | gas | 1 | 1 | View |
enthalpy of fusion | - | 3 | 3 | View |
enthalpy of phase transition | solid | 1 | 1 | View |
enthalpy of vaporization | - | 2 | 17 | View |
fusion pressure | - | 1 | 1 | View |
fusion temperature | - | 3 | 3 | View |
heat capacity (cp) | gas | 1 | 1 | View |
heat capacity (cp) | liquid | 2 | 60 | View |
melting point | - | 3 | 3 | View |
molar polarization | gas | 1 | 4 | View |
normal boiling point | - | 3 | 3 | View |
refractive index, Na-D-line | liquid | 4 | 4 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |
vapor pressure | - | 12 | 12 | View |
volume | liquid | 1 | 1 | View |