1-Ethenyl-2-fluorobenzene

C8H7FCAS 394-46-7122.14 g/mol

Open in Covalent MOL file
F
AlkeneAryl halide

Properties

Molecular formula
C8H7F
Molar mass
122.14 g/mol
Exact mass
122.0532 Da
Density
1.03 g/mL (at 20 °C)
Boiling point
32–34 °C (at 3 Torr)
logP
2.47Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
1

Hazards

Warning
Flammable (GHS02)Irritant (GHS07)

Aggregated from 47 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, P501

Identifiers

CAS number
394-46-7
SMILES
C=Cc1ccccc1F
InChIKey
YNQXOOPPJWSXMW-UHFFFAOYSA-N
InChI
InChI=1S/C8H7F/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

6 names
  • Benzene, 1-ethenyl-2-fluoro-
  • Styrene, o-fluoro-
  • 6-Fluorostyrene
  • o-Fluorostyrene
  • 2-Fluorostyrene
  • 1-Fluoro-2-vinylbenzene

Work with 1-Ethenyl-2-fluorobenzene

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Fluorobenzaldehyde446-52-654 % similar 2-Bromostyrene2039-88-550 % similar 2-Methylstyrene611-15-450 % similar o-(Trifluoromethyl)styrene395-45-948 % similar 2-Chlorostyrene2039-87-448 % similar 1,2-Difluorobenzene367-11-348 % similar 1-Vinylnaphthalene826-74-446 % similar B-(2-Ethenylphenyl)boronic acid15016-42-943 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

3-Fluorostyrene350-51-6 4-Fluorostyrene405-99-2

Elsewhere

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