Chemical Properties of Ethanone, 2-bromo-1-(4-methoxyphenyl)- (CAS 2632-13-5)

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

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InChI
InChI=1S/C9H9BrO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5H,6H2,1H3
InChI Key
XQJAHBHCLXUGEP-UHFFFAOYSA-N
Formula
C9H9BrO2
SMILES
COc1ccc(C(=O)CBr)cc1
Molecular Weight1
229.07
CAS
2632-13-5
Other Names
  • Acetophenone, 2-bromo-4'-methoxy-
  • «alpha»-Bromo-p-methoxyacetophenone
  • «alpha»-Bromo-4-methoxyacetophenone
  • «omega»-Bromo-p-methoxyacetophenone
  • «omega»-Bromo-4-methoxyacetophenone
  • 2-Bromo-p-methoxyacetophenone
  • 2-Bromo-4'-methoxyacetophenone
  • 2-Bromo-1-(4-methoxyphenyl)-1-ethanone
  • Bromomethyl p-anisyl ketone
  • 4'-Methoxy-2-bromoacetophenone
  • p-Methoxyphenacyl bromide
  • 4-Methoxyphenacyl bromide
  • 4'-Methoxyphenacyl bromide
  • 2-(4-Methoxyphenyl)-2-oxoethyl bromide
  • «alpha»-Bromo-4'-methoxyacetophenone
  • «omega»-Bromo-4'-methoxyacetophenone
  • 2-Bromo-1-(4-methoxyphenyl)ethanone
  • Bromomethyl 4-methoxyphenyl ketone
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Physical Properties

Property Value Unit Source
Δf -91.92 kJ/mol Joback Calculated Property
Δfgas -222.50 kJ/mol Joback Calculated Property
Δfus 20.79 kJ/mol Joback Calculated Property
Δvap 54.16 kJ/mol Joback Calculated Property
IE [8.20; 9.46] eV Show Hide
IE 8.20 eV NIST
IE 9.46 eV NIST
log10WS -2.68 Crippen Calculated Property
logPoct/wat 2.273 Crippen Calculated Property
McVol 138.850 ml/mol McGowan Calculated Property
Pc 3668.65 kPa Joback Calculated Property
Tboil 579.43 K Joback Calculated Property
Tc 811.07 K Joback Calculated Property
Tfus 362.09 K Joback Calculated Property
Vc 0.517 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [291.08; 348.60] J/mol×K [579.43; 811.07] Show Hide
Cp,gas 291.08 J/mol×K 579.43 Joback Calculated Property
Cp,gas 302.44 J/mol×K 618.04 Joback Calculated Property
Cp,gas 313.06 J/mol×K 656.64 Joback Calculated Property
Cp,gas 322.96 J/mol×K 695.25 Joback Calculated Property
Cp,gas 332.17 J/mol×K 733.85 Joback Calculated Property
Cp,gas 340.71 J/mol×K 772.46 Joback Calculated Property
Cp,gas 348.60 J/mol×K 811.07 Joback Calculated Property
η [0.0002365; 0.0015157] Pa×s [362.09; 579.43] Show Hide
η 0.0015157 Pa×s 362.09 Joback Calculated Property
η 0.0009661 Pa×s 398.31 Joback Calculated Property
η 0.0006638 Pa×s 434.54 Joback Calculated Property
η 0.0004832 Pa×s 470.76 Joback Calculated Property
η 0.0003681 Pa×s 506.98 Joback Calculated Property
η 0.0002908 Pa×s 543.21 Joback Calculated Property
η 0.0002365 Pa×s 579.43 Joback Calculated Property

Similar Compounds

4-Acetylanisole. 4-Methoxybenzoylacetonitrile. Ethanone, 1-(4-ethoxyphenyl)-. 2-Bromo-3'-methoxyacetophenone. Ethanone, 1-[4-(trifluoromethoxy)phenyl]-. 1-(4-Methoxyphenyl)prop-2-en-1-one. 1-Propanone, 1-(4-methoxyphenyl)-. 4-Acetoxyacetophenone. 3-Methoxyacetophenone. Ethanone, 1-(3-chloro-4-methoxyphenyl)-. Ethanone, 1-(3,4-dimethoxyphenyl)-. 4,4'-Dimethoxybenzil. Acetophenone, 3'-fluoro-4'-methoxy-. Acetophenone, 4'-hydroxy-. 2-Bromo-2'-methoxyacetophenone.

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

Sources

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