Vinyl cyclohexene dioxide
Properties
- Molecular formula
- C8H12O2
- Molar mass
- 140.18 g/mol
- Exact mass
- 140.0837 Da
- Density
- 1.0986 g/mL (at 20 °C)
- Melting point
- below −55 °C
- Boiling point
- 227 °C
- Flash point
- 110 °C (open cup)
- Water solubility
- 183 g/L (20 °C)
- logP
- 0.95Crippen estimate
- Polar surface area
- 25.1 Ų
- H-bond donors / acceptors
- 0 / 2
- Rotatable bonds
- 1
Hazards
Danger
- H302 Harmful if swallowedAcute toxicity, oral
- H331 Toxic if inhaledAcute toxicity, inhalation
- H341 Suspected of causing genetic defectsGerm cell mutagenicity
- H350 May cause cancerCarcinogenicity
- H360F May damage fertilityReproductive toxicity
Harmonised EU classification (CLP Annex VI), via PubChem.
Precautionary statements
P203, P261, P264, P270, P271, P280, P301+P317, P304+P340, P316, P318, P321, P330, P403+P233, P405, P501
Identifiers
CAS number
106-87-6SMILES
C1CC2OC2CC1C1CO1InChIKey
OECTYKWYRCHAKR-UHFFFAOYSA-NInChI
InChI=1S/C8H12O2/c1-2-6-7(10-6)3-5(1)8-4-9-8/h5-8H,1-4H2Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
25 names · show all
- Vinylcyclohexene dioxide
- 7-Oxabicyclo[4.1.0]heptane, 3-(2-oxiranyl)-
- 7-Oxabicyclo[4.1.0]heptane, 3-(epoxyethyl)-
- 7-Oxabicyclo[4.1.0]heptane, 3-oxiranyl-
- 3-(2-Oxiranyl)-7-oxabicyclo[4.1.0]heptane
- 1,2-Epoxy-4-(epoxyethyl)cyclohexane
- 4-Vinylcyclohexene diepoxide
- 4-Vinyl-1-cyclohexene dioxide
- 1-(Epoxyethyl)-3,4-epoxycyclohexane
- 4-Vinyl-1,2-cyclohexene diepoxide
- 4-Vinyl-1-cyclohexene diepoxide
- 1-Vinyl-3-cyclohexene dioxide
- 3-(1,2-Epoxyethyl)-7-oxabicyclo[4.1.0]heptane
- Vinylcyclohexene diepoxide
- 3-(Epoxyethyl)-7-oxabicyclo[4.1.0]heptane
- 4-Vinylcyclohexene dioxide
- Chissonox 206 monomer
- 4-(1,2-Epoxyethyl)-1,2-epoxycyclohexane
- NSC 54752
- NSC 61281
- NSC 7583
- Diluent 6206
- 4-Vinyl-1,2-cyclohexene dioxide
- 1,2-Epoxy-4-(2-oxiranyl)cyclohexane
- 3-Oxiranyl-7-oxa-bicyclo[4.1.0]heptane
Work with Vinyl cyclohexene dioxide
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
7,7'-Dioxa-3,3'-bi(bicyclo[4.1.0]heptane)37777-16-567 % similar
Diepoxybutane1464-53-538 % similar
Rel-(2R,2′R)-2,2′-Bioxirane298-18-038 % similar
3-Ethenyl-7-oxabicyclo[4.1.0]heptane106-86-537 % similar
Cyclopentene oxide285-67-635 % similar
Cyclohexene oxide286-20-435 % similar
Cyclooctene oxide286-62-433 % similar
13-Oxabicyclo[10.1.0]tridecane286-99-733 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds