chempirical

2-Bromostyrene

C8H7BrCAS 2039-88-5183.05 g/mol

Open in Covalent MOL file
Br
AlkeneAryl halide

Properties

Molecular formula
C8H7Br
Molar mass
183.05 g/mol
Exact mass
181.9731 Da
Density
1.409 g/mL (at 15 °C)
Melting point
−52.5 °C
Boiling point
209.2 °C
logP
3.09Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
1

Identifiers

CAS number
2039-88-5
SMILES
C=Cc1ccccc1Br
InChIKey
SSZOCHFYWWVSAI-UHFFFAOYSA-N
InChI
InChI=1S/C8H7Br/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H2

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

8 names
  • Benzene, 1-bromo-2-ethenyl-
  • Styrene, o-bromo-
  • 1-Bromo-2-ethenylbenzene
  • o-Bromostyrene
  • o-Bromovinylbenzene
  • 1-Bromo-2-vinylbenzene
  • 2-Vinylphenyl bromide
  • 2-Vinyl-1-bromobenzene

Work with 2-Bromostyrene

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Methylstyrene611-15-452 % similar 2-Bromobenzaldehyde6630-33-752 % similar 2-Chlorostyrene2039-87-450 % similar 1-Ethenyl-2-fluorobenzene394-46-750 % similar 1-Vinylnaphthalene826-74-448 % similar 2-Bromobenzaldoxime34158-72-046 % similar 1,2-Dibromobenzene583-53-945 % similar B-(2-Ethenylphenyl)boronic acid15016-42-945 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

β-Bromostyrene103-64-0 3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-8 4-Bromostyrene2039-82-9 3-Bromostyrene2039-86-3

Elsewhere

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