Camphene

C₁₀H₁₆CAS 79-92-5136.24 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₀H₁₆
Molar mass: 136.24 g/mol
Exact mass: 136.1252 Da
Density: 0.839 g/mL (at 20 °C)
Melting point: 51.5 °C
Boiling point: 158.5 °C
Water solubility: 4.6 mg/L (25 °C)
logP: 3.00Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Hazards

Danger

H228 Flammable solid94.8% of notifiers
H304 May be fatal if swallowed and enters airways61.4% of notifiers
H319 Causes serious eye irritation97.5% of notifiers
H400 Very toxic to aquatic life85.8% of notifiers
H410 Very toxic to aquatic life with long lasting effects97.6% of notifiers

Aggregated from 2,128 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P240, P241, P264+P265, P273, P280, P301+P316, P305+P351+P338, P331, P337+P317, P370+P378, P391, P405, P501

Identifiers

CAS number

79-92-5

SMILES

C=C1C2CCC(C2)C1(C)C

InChIKey

CRPUJAZIXJMDBK-UHFFFAOYSA-N

InChI

InChI=1S/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3

Weigh it out

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

Names and synonyms

11 names

Bicyclo[2.2.1]heptane, 2,2-dimethyl-3-methylene-
2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane
2,2-Dimethyl-3-methylenenorbornane
3,3-Dimethyl-2-methylenenorcamphane
3,3-Dimethyl-2-methylenenorbornane
Dl-Camphene
(±)-Camphene
NSC 4165
2-Methylene-3,3-dimethylbicyclo[2.2.1]heptane
YS Camphene
2,2-Dimethyl-3-methylidenebicyclo[2.2.1]heptane

Work with Camphene

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

Santalol11031-45-142 % similar 4-tert-Butylcyclohexanecarboxylic acid5451-55-831 % similar trans-4-tert-Butylcyclohexanecarboxylic acid943-29-331 % similar

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

Same formula

Myrcene123-35-3 β-Pinene127-91-3 3-Carene13466-78-9 β-Ocimene13877-91-3 1-Methyl-4-prop-1-en-2-ylcyclohexene138-86-3 (-)-Beta-Pinene18172-67-3 (+-)-Alpha-Pinene2437-95-8 Adamantane281-23-2

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia