Vinylcyclohexane

C₈H₁₄CAS 695-12-5110.20 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₈H₁₄
Molar mass: 110.20 g/mol
Exact mass: 110.1096 Da
Density: 0.842 g/mL (at 0 °C)
Melting point: 121 °C
Boiling point: 128 °C
logP: 2.75Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 1

Identifiers

CAS number

695-12-5

SMILES

C=CC1CCCCC1

InChIKey

LDLDYFCCDKENPD-UHFFFAOYSA-N

InChI

InChI=1S/C8H14/c1-2-8-6-4-3-5-7-8/h2,8H,1,3-7H2

Weigh it out

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

Names and synonyms

9 names

Hexahydrostyrene
NSC 73939
4-Vinylcyclohexane
1-Cyclohexylethene
Cyclohexane, ethenyl-
Cyclohexane, vinyl-
Ethenylcyclohexane
Cyclohexylethylene
Cyclohexylethene

Work with Vinylcyclohexane

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

(Trans,trans)-4-ethenyl-4′-pentyl-1,1′-bicyclohexyl129738-34-745 % similar Cyclohexanecarboxaldehyde2043-61-043 % similar Cyclooctanecarboxaldehyde6688-11-543 % similar 4-Vinylcyclohexene100-40-342 % similar 1,2,4-Trivinylcyclohexane2855-27-842 % similar (Trans,trans)-4-butyl-4′-ethenyl-1,1′-bicyclohexyl153429-47-141 % similar (Trans,trans)-4-ethenyl-4′-propyl-1,1′-bicyclohexyl116020-44-139 % similar 1-Nonen-3-ol21964-44-339 % similar

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

Same formula

3-Octyne15232-76-5 4-Octyne1942-45-6 2-Octyne2809-67-8 1,7-Octadiene3710-30-3 2,5-Dimethyl-1,5-hexadiene627-58-7 1-Octyne629-05-0 2,5-Dimethyl-2,4-hexadiene764-13-6 cis-Cyclooctene931-87-3

Elsewhere

PubChem CAS Common Chemistry NIST WebBook