chempirical

4-Vinylcyclohexene

C8H12CAS 100-40-3108.18 g/mol

Open in Covalent MOL file
Alkene

Properties

Molecular formula
C8H12
Molar mass
108.18 g/mol
Exact mass
108.0939 Da
Density
0.8299 g/mL (at 20 °C)
Melting point
−108.9 °C
Boiling point
128 °C
logP
2.53Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
1

Identifiers

CAS number
100-40-3
SMILES
C=CC1CC=CCC1
InChIKey
BBDKZWKEPDTENS-UHFFFAOYSA-N
InChI
InChI=1S/C8H12/c1-2-8-6-4-3-5-7-8/h2-4,8H,1,5-7H2

Weigh it out

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

Names and synonyms

10 names
  • Cyclohexene, 4-ethenyl-
  • Cyclohexene, 4-vinyl-
  • 4-Ethenylcyclohexene
  • 4-Vinyl-1-cyclohexene
  • 1-Vinyl-3-cyclohexene
  • Vinylcyclohexene
  • NSC 15760
  • 4-VCH
  • 4-Ethenyl-1-cyclohexene
  • 5-Vinyl-2-cyclohexene

Work with 4-Vinylcyclohexene

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

Tetrahydrobenzaldehyde100-50-552 % similar Vinylcyclohexane695-12-542 % similar 4-Methylcyclohexene591-47-938 % similar 3-Cyclohexene-1-methanol1679-51-236 % similar 1,2,4-Trivinylcyclohexane2855-27-836 % similar 3-Cyclohexene-1-carbonitrile100-45-834 % similar 4-(Trichlorosilyl)cyclohexene10137-69-634 % similar 4-Vinylcyclohexene oxide106-86-533 % similar

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

Same formula

1,5-Cyclooctadiene111-78-4 1,5-Cyclooctadiene1552-12-1 1,3-Cyclooctadiene1700-10-3 1,3-Cyclooctadiene3806-59-5

Elsewhere

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