Cyclooctene
Properties
- Molecular formula
- C8H14
- Molar mass
- 110.20 g/mol
- Exact mass
- 110.1096 Da
- Density
- 0.8448 g/mL (at 25 °C)
- Melting point
- −12 °C
- Boiling point
- 138 °C
- logP
- 2.90Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 0
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
931-87-3SMILES
C1=CCCCCCC/1InChIKey
URYYVOIYTNXXBN-UPHRSURJSA-NInChI
InChI=1S/C8H14/c1-2-4-6-8-7-5-3-1/h1-2H,3-8H2/b2-1-Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
5 names
- cis-Cyclooctene
- Cyclooctene, (1Z)-
- Cyclooctene, (Z)-
- (1Z)-Cyclooctene
- (Z)-Cyclooctene
Work with Cyclooctene
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
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Cyclododecene1501-82-2100 % similar
Cycloheptene628-92-2100 % similar
Cyclohexene110-83-889 % similar
Cyclopentene142-29-070 % similar
Chlorobis(cyclooctene)rhodium dimer12279-09-360 % similar
(Z)-9-Tricosene27519-02-460 % similar
1,3-Cyclooctadiene1700-10-358 % similar
1,3-Cyclooctadiene3806-59-558 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds