4-Methylcyclohexene
Properties
- Molecular formula
- C7H12
- Molar mass
- 96.17 g/mol
- Exact mass
- 96.0939 Da
- Density
- 0.8001 g/mL (at 20 °C)
- Melting point
- −115.5 °C
- Boiling point
- 102.7 °C
- logP
- 2.36Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 0
Hazards
Danger
- H225 Highly Flammable liquid and vapor100% of notifiers
- H304 May be fatal if swallowed and enters airways100% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation97.5% of notifiers
Aggregated from 40 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, P301+P316, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P331, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, P501
Identifiers
CAS number
591-47-9SMILES
CC1CC=CCC1InChIKey
FSWCCQWDVGZMRD-UHFFFAOYSA-NInChI
InChI=1S/C7H12/c1-7-5-3-2-4-6-7/h2-3,7H,4-6H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
3 names
- Cyclohexene, 4-methyl-
- 4-Methyl-1-cyclohexene
- NSC 9386
Work with 4-Methylcyclohexene
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
Citronellal106-23-039 % similar
(R)-Citronellal2385-77-539 % similar
(S)-(-)-Citronellal5949-05-339 % similar
4-Vinylcyclohexene100-40-338 % similar
Tetrahydrobenzaldehyde100-50-538 % similar
3-Cyclohexene-1-methanol1679-51-238 % similar
3-Cyclohexene-1-carbonitrile100-45-837 % similar
Cyclohexenyltrichlorosilane10137-69-637 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds