Record Information
Version1.0
Creation Date2016-05-19 03:44:19 UTC
Update Date2016-11-09 01:14:26 UTC
Accession NumberCHEM011758
Identification
Common Name2-(Bromomethyl)oxirane
ClassSmall Molecule
DescriptionAn epoxide that is oxirane substituted by a bromomethyl group at position 2.
Contaminant Sources
  • HPV EPA Chemicals
  • ToxCast & Tox21 Chemicals
Contaminant TypeNot Available
Chemical Structure
Thumb
Synonyms
ValueSource
(Bromomethyl)ethylene oxideChEBI
(Bromomethyl)oxiraneChEBI
(RS)-3-Bromo-1,2-epoxypropaneChEBI
1-Bromo-2,3-epoxypropaneChEBI
3-Bromo-1,2-epoxypropaneChEBI
3-Bromopropylene oxideChEBI
alpha-EpibromohydrinChEBI
EpibromhydrinChEBI
a-EpibromohydrinGenerator
Α-epibromohydrinGenerator
Chemical FormulaC3H5BrO
Average Molecular Mass136.976 g/mol
Monoisotopic Mass135.952 g/mol
CAS Registry Number3132-64-7
IUPAC Name2-(bromomethyl)oxirane
Traditional Nameepibromohydrin
SMILESBrCC1CO1
InChI IdentifierInChI=1S/C3H5BrO/c4-1-3-2-5-3/h3H,1-2H2
InChI KeyGKIPXFAANLTWBM-UHFFFAOYSA-N
Chemical Taxonomy
Description belongs to the class of organic compounds known as epoxides. Epoxides are compounds containing a cyclic ether with three ring atoms(one oxygen and two carbon atoms).
KingdomOrganic compounds
Super ClassOrganoheterocyclic compounds
ClassEpoxides
Sub ClassNot Available
Direct ParentEpoxides
Alternative Parents
Substituents
  • Oxacycle
  • Ether
  • Oxirane
  • Dialkyl ether
  • Organic oxygen compound
  • Hydrocarbon derivative
  • Organooxygen compound
  • Organobromide
  • Organohalogen compound
  • Alkyl halide
  • Alkyl bromide
  • Aliphatic heteromonocyclic compound
Molecular FrameworkAliphatic heteromonocyclic compounds
External Descriptors
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
PathwaysNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted Properties
PropertyValueSource
Water Solubility19.7 g/LALOGPS
logP0.87ALOGPS
logP0.86ChemAxon
logS-0.84ALOGPS
pKa (Strongest Basic)-4.2ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count1ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area12.53 ŲChemAxon
Rotatable Bond Count1ChemAxon
Refractivity23.04 m³·mol⁻¹ChemAxon
Polarizability9.48 ųChemAxon
Number of Rings1ChemAxon
Bioavailability1ChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Spectra
Spectra
Spectrum TypeDescriptionSplash KeyView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-000i-0900000000-6ed4e9f96d29aa687163Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-000i-0900000000-b31f81d3df88fcd296c8Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-0a4l-9500000000-7238f65849187d9fcf1bSpectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-001i-1900000000-5cdef0da1faf6ab70ff5Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-0a59-9500000000-55bbb699dff905099715Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-0a4i-9100000000-693f878b6ff81d9dd713Spectrum
Toxicity Profile
Route of ExposureNot Available
Mechanism of ToxicityNot Available
MetabolismNot Available
Toxicity ValuesNot Available
Lethal DoseNot Available
Carcinogenicity (IARC Classification)Not Available
Uses/SourcesNot Available
Minimum Risk LevelNot Available
Health EffectsNot Available
SymptomsNot Available
TreatmentNot Available
Concentrations
Not Available
DrugBank IDNot Available
HMDB IDNot Available
FooDB IDNot Available
Phenol Explorer IDNot Available
KNApSAcK IDNot Available
BiGG IDNot Available
BioCyc IDNot Available
METLIN IDNot Available
PDB IDNot Available
Wikipedia LinkNot Available
Chemspider IDNot Available
ChEBI ID18718
PubChem Compound ID18430
Kegg Compound IDNot Available
YMDB IDNot Available
ECMDB IDNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General References
1. https://www.ncbi.nlm.nih.gov/pubmed/?term=11720565
2. https://www.ncbi.nlm.nih.gov/pubmed/?term=17113125
3. https://www.ncbi.nlm.nih.gov/pubmed/?term=393836