System: 1-(4-bromophenyl)ethanone
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1) 1-(4-bromophenyl)ethanone |
DECHEMA ID | 45887 |
Formula | C8H7BrO |
Synonym | methyl 4-bromophenyl ketone |
Synonym | 4-bromoacetophenone |
Synonym | p-bromoacetophenone |
Synonym | methyl p-bromophenyl ketone |
InChi-Key | WYECURVXVYPVAT-UHFFFAOYSA-N |
Registry No. | 99-90-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
enthalpy | - | 1 | 1 | View |
enthalpy of combustion | solid | 1 | 1 | View |
enthalpy of formation | gas | 1 | 1 | View |
enthalpy of formation | solid | 1 | 1 | View |
enthalpy of fusion | - | 1 | 2 | View |
enthalpy of sublimation | - | 6 | 6 | View |
enthalpy of vaporization | - | 2 | 2 | View |
entropy | - | 1 | 1 | View |
entropy of fusion | - | 1 | 2 | View |
entropy of sublimation | - | 3 | 3 | View |
entropy of vaporization | - | 1 | 1 | View |
fusion temperature | - | 1 | 2 | View |
octanol/water partition coefficient | - | 4 | 5 | View |
pressure of sublimation | - | 4 | 16 | View |
sublimation temperature | - | 7 | 19 | View |
triple point pressure | - | 1 | 1 | View |
triple point temperature | - | 1 | 1 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |
vapor pressure | - | 1 | 38 | View |