Chemical Properties of Ethanone, 2-bromo-1-(4-methylphenyl)- (CAS 619-41-0)

Ethanone, 2-bromo-1-(4-methylphenyl)-

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InChI
InChI=1S/C9H9BrO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5H,6H2,1H3
InChI Key
KRVGXFREOJHJAX-UHFFFAOYSA-N
Formula
C9H9BrO
SMILES
Cc1ccc(C(=O)CBr)cc1
Molecular Weight1
213.07
CAS
619-41-0
Other Names
  • Acetophenone, 2-bromo-4'-methyl-
  • «alpha»-Bromo-p-methylacetophenone
  • «alpha»-Bromo-4-methylacetophenone
  • «omega»-Bromo-p-methylacetophenone
  • 2-Bromo-p-methylacetophenone
  • 2-Bromo-4'-methylacetophenone
  • p-Methyl-«alpha»-bromoacetophenone
  • p-Methyl-«omega»-bromoacetophenone
  • p-Methylphenacyl bromide
  • 4-Methylphenacyl bromide
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Physical Properties

Property Value Unit Source
Δf 13.08 kJ/mol Joback Calculated Property
Δfgas -90.28 kJ/mol Joback Calculated Property
Δfus 19.60 kJ/mol Joback Calculated Property
Δvap 51.75 kJ/mol Joback Calculated Property
log10WS -3.04 Crippen Calculated Property
logPoct/wat 2.573 Crippen Calculated Property
McVol 132.980 ml/mol McGowan Calculated Property
Pc 3745.38 kPa Joback Calculated Property
Tboil 557.01 K Joback Calculated Property
Tc 791.91 K Joback Calculated Property
Tfus 339.86 K Joback Calculated Property
Vc 0.499 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [268.87; 326.92] J/mol×K [557.01; 791.91] Show Hide
Cp,gas 268.87 J/mol×K 557.01 Joback Calculated Property
Cp,gas 280.43 J/mol×K 596.16 Joback Calculated Property
Cp,gas 291.18 J/mol×K 635.31 Joback Calculated Property
Cp,gas 301.16 J/mol×K 674.46 Joback Calculated Property
Cp,gas 310.41 J/mol×K 713.61 Joback Calculated Property
Cp,gas 318.99 J/mol×K 752.76 Joback Calculated Property
Cp,gas 326.92 J/mol×K 791.91 Joback Calculated Property
η [0.0002945; 0.0020020] Pa×s [339.86; 557.01] Show Hide
η 0.0020020 Pa×s 339.86 Joback Calculated Property
η 0.0012473 Pa×s 376.05 Joback Calculated Property
η 0.0008444 Pa×s 412.24 Joback Calculated Property
η 0.0006088 Pa×s 448.44 Joback Calculated Property
η 0.0004609 Pa×s 484.63 Joback Calculated Property
η 0.0003627 Pa×s 520.82 Joback Calculated Property
η 0.0002945 Pa×s 557.01 Joback Calculated Property

Similar Compounds

Ethanone, 1-(4-methylphenyl)-. Benzonitrile, 4-(bromoacetyl)-. Ethanone, 1-(4-ethylphenyl)-. Ethanone,2-diazo-1-(4-methylphenyl)-. 4-Toluoylacetonitrile. Ethanone, 2-bromo-1-phenyl-. Ethanone, 1-(3,4-dimethylphenyl)-. 4'-Methylpropiophenone. 4,4'-Diacetyldiphenylmethane. Ethanone, 1-(3-methylphenyl)-. (4-Acetylphenyl)phenylmethane. Ethanone, 1,1'-(1,4-phenylene)bis-. Ethanone, 1-(2,4-dimethylphenyl)-. 4-(Trifluoroacetyl)toluene. Bromo-4-fluoroacetophenone.

Find more compounds similar to Ethanone, 2-bromo-1-(4-methylphenyl)-.

Sources

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