Camphor

C₁₀H₁₆OCAS 76-22-2152.24 g/mol

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Properties

Molecular formula: C₁₀H₁₆O
Molar mass: 152.24 g/mol
Exact mass: 152.1201 Da
Density: 0.992 g/mL (at 25 °C)
Melting point: 179 °C
Boiling point: 204 °C
Flash point: 65.6 °C (closed cup)
Water solubility: 1.2 g/L (25 °C)
logP: 2.40Crippen estimate
Polar surface area: 17.1 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 0

Hazards

Danger

H228 Flammable solid97.6% of notifiers
H302 Harmful if swallowed15.3% of notifiers
H315 Causes skin irritation10.1% of notifiers
H332 Harmful if inhaled93.6% of notifiers
H371 May cause damage to organs73.3% of notifiers
H373 May causes damage to organs through prolonged or repeated exposure19.6% of notifiers

Aggregated from 1,988 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P240, P241, P260, P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P308+P316, P317, P319, P321, P330, P332+P317, P362+P364, P370+P378, P405, P501

Identifiers

CAS number

76-22-2

SMILES

CC12CCC(CC1=O)C2(C)C

InChIKey

DSSYKIVIOFKYAU-UHFFFAOYSA-N

InChI

InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3

Weigh it out

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

Names and synonyms

14 names · show all

Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-
1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one
2-Bornanone
1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone
Root bark oil
Spirit of camphor
1,7,7-Trimethylnorcamphor
2-Camphanone
Alphanon
(±)-Camphor
Dl-Camphor
Racemic camphor
Borneo camphor
HCXL 8899

Work with Camphor

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.

(+)-Camphor464-49-3Defined stereoisomer (-)-Camphor464-48-2Defined stereoisomer (±)-Camphor21368-68-3

Similar compounds

(S)-(+)-Ketopinic acid40724-67-253 % similar (+)-Camphor oxime2792-42-951 % similar Camphor-10-sulfonyl chloride21286-54-448 % similar Camphorsulfonic acid3144-16-948 % similar (-)-Camphorsulfonic acid35963-20-348 % similar Camphorsulfonic acid5872-08-248 % similar (1S)-(+)-10-Camphorsulfonamide60933-63-348 % similar (1R)-10-Camphorsulfonamide72597-34-348 % similar

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

Same formula

α-Pinene oxide1686-14-2 (-)-Perillyl alcohol18457-55-1 (-)-Myrtenol19894-97-4 (-)-cis-Carveol2102-59-2 (1S,4R)-1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol22972-51-6 2,4-Decadienal2363-88-4 (E,E)-2,4-Decadienal25152-84-5

Elsewhere

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