chempirical

3-Bromocamphor

C10H15BrOCAS 76-29-9231.13 g/mol

Open in Covalent MOL file
BrO
Alkyl halideKetone

Properties

Molecular formula
C10H15BrO
Molar mass
231.13 g/mol
Exact mass
230.0306 Da
Density
1.484 g/mL (at 14 °C)
Melting point
77 °C
Boiling point
274 °C
logP
2.78Crippen estimate
Polar surface area
17.1 Ų
H-bond donors / acceptors
0 / 1
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
76-29-9
SMILES
CC12CCC(C(Br)C1=O)C2(C)C
InChIKey
NJQADTYRAYFBJN-UHFFFAOYSA-N
InChI
InChI=1S/C10H15BrO/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6-7H,4-5H2,1-3H3

Weigh it out

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

Names and synonyms

6 names
  • Bicyclo[2.2.1]heptan-2-one, 3-bromo-1,7,7-trimethyl-
  • 2-Bornanone, 3-bromo-
  • Camphor, 3-bromo-
  • 3-Bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
  • Camphor bromide
  • NSC 26355

Work with 3-Bromocamphor

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.

(+)-3-Bromocamphor10293-06-8Defined stereoisomer [(1S)-Endo]-(-)-3-Bromocamphor64474-54-0Defined stereoisomer

Similar compounds

3-Bromo-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonic acid24262-38-251 % similar 3-Heptafluorobutyryl-(+)-camphor51800-99-851 % similar Ammonium d-α-bromocamphor-π-sulfonate14575-84-950 % similar Bicyclo[2.2.1]heptane-7-methanesulfonic acid, 2-bromo-4,7-dimethyl-3-oxo-, ammonium salt (1:1), (1R,2R,4S,7S)-55870-50-350 % similar (±)-Camphor21368-68-339 % similar (-)-Camphor464-48-239 % similar (+)-Camphor464-49-339 % similar Camphor76-22-239 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook