Chemical Properties of 2-Bromoisobutyrophenone (CAS 10409-54-8)

2-Bromoisobutyrophenone

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InChI
InChI=1S/C10H11BrO/c1-10(2,11)9(12)8-6-4-3-5-7-8/h3-7H,1-2H3
InChI Key
QMOSZSHTSOWPRX-UHFFFAOYSA-N
Formula
C10H11BrO
SMILES
CC(C)(Br)C(=O)c1ccccc1
Molecular Weight1
227.10
CAS
10409-54-8
Other Names
  • 1-Propanone, 2-bromo-2-methyl-1-phenyl-
  • Phenyl 2-bromo-2-propyl ketone
  • «alpha»-Bromoisobutyrophenone
Sources

Physical Properties

Property Value Unit Source
Δf 33.97 kJ/mol Joback Calculated Property
Δfgas -108.20 kJ/mol Joback Calculated Property
Δfus 15.17 kJ/mol Joback Calculated Property
Δvap 52.02 kJ/mol Joback Calculated Property
logPoct/wat 3.04 Crippen Calculated Property
Pc 3476.55 kPa Joback Calculated Property
Tboil 571.68 K Joback Calculated Property
Tc 816.07 K Joback Calculated Property
Tfus 341.03 K Joback Calculated Property
Vc 0.54 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 318.35 J/mol×K 571.68 Joback Calculated Property
η 0.00 Pa×s 571.68 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>C=O (nonring) 1
=CH- (ring) 5
=C< (ring) 1
>C< 1
-CH3 2
-Br 1

Similar Compounds

1-Propanone, 2-bromo-1-phenyl-. Phenyl isopropyl ketone. 1-Propanone, 2,2-dimethyl-1-phenyl-. 1-(4-Acetylphenyl)-2-methyl-1-propanone. 1-Butanone, 2-methyl-1-phenyl-. 1-Propanone, 1-phenyl-. Cyclopropyl phenyl ketone. 1-propanone, 3-chloro-2-(chloromethyl)-1-phenyl-. Ethanone, 2-bromo-1-phenyl-. 1,3-Propanedione, 2-bromo-1,3-diphenyl-. 1-Butanone, 1-phenyl-. 1-Propanone, 3-chloro-1-phenyl-. 1-Propanone, 3-hydroxy-1-phenyl-. Cyclobutyl phenyl ketone. 4'-Methylpropiophenone.

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