Record Information
Version1.0
Creation Date2016-05-20 14:54:34 UTC
Update Date2016-10-28 10:01:07 UTC
Accession NumberCHEM015920
Identification
Common NameDibromoacetic acid
ClassSmall Molecule
DescriptionA monocarboxylic acid that is acetic acid in which two of the methyl hydrogens are replaced by bromo groups.
Contaminant Sources
  • Disinfection Byproducts
  • IARC Carcinogens Group 2B
  • ToxCast & Tox21 Chemicals
Contaminant TypeNot Available
Chemical Structure
Thumb
Synonyms
ValueSource
2,2-Dibromoacetic acidChEBI
2,2-Dibromoethanoic acidChEBI
DBAAChEBI
Dibromoethanoic acidChEBI
2,2-DibromoacetateGenerator
2,2-DibromoethanoateGenerator
DibromoethanoateGenerator
DibromoacetateGenerator
Chemical FormulaC2H2Br2O2
Average Molecular Mass217.844 g/mol
Monoisotopic Mass215.842 g/mol
CAS Registry NumberNot Available
IUPAC Name2,2-dibromoacetic acid
Traditional Nameacetic acid, dibromo-
SMILESOC(=O)C(Br)Br
InChI IdentifierInChI=1S/C2H2Br2O2/c3-1(4)2(5)6/h1H,(H,5,6)
InChI KeySIEILFNCEFEENQ-UHFFFAOYSA-N
Chemical Taxonomy
Description belongs to the class of organic compounds known as alpha-halocarboxylic acids. These are carboxylic acids containing a halogen atom bonded to the alpha carbon atom.
KingdomOrganic compounds
Super ClassOrganic acids and derivatives
ClassCarboxylic acids and derivatives
Sub ClassAlpha-halocarboxylic acids and derivatives
Direct ParentAlpha-halocarboxylic acids
Alternative Parents
Substituents
  • Alpha-halocarboxylic acid
  • Monocarboxylic acid or derivatives
  • Carboxylic acid
  • Organic oxygen compound
  • Organic oxide
  • Hydrocarbon derivative
  • Organooxygen compound
  • Organobromide
  • Organohalogen compound
  • Carbonyl group
  • Alkyl halide
  • Alkyl bromide
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic 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 Solubility14.4 g/LALOGPS
logP1.35ALOGPS
logP0.7ChemAxon
logS-1.2ALOGPS
pKa (Strongest Acidic)1.6ChemAxon
Physiological Charge-1ChemAxon
Hydrogen Acceptor Count2ChemAxon
Hydrogen Donor Count1ChemAxon
Polar Surface Area37.3 ŲChemAxon
Rotatable Bond Count1ChemAxon
Refractivity28.25 m³·mol⁻¹ChemAxon
Polarizability11.52 ųChemAxon
Number of Rings0ChemAxon
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, Positivesplash10-014i-0290000000-5efb67b00174544bc992Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-014i-0190000000-5179f8b6c22f0f6620b4Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-006w-3920000000-dabf6488e8e370cc5d73Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-03di-0090000000-2af58268ad9e88e0b603Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-03di-0190000000-b04435f7da3256f0f440Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-03di-0190000000-360f253ba264049999e3Spectrum
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 ID90124
PubChem Compound ID12433
Kegg Compound IDC20123
YMDB IDNot Available
ECMDB IDNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General References
1. https://www.ncbi.nlm.nih.gov/pubmed/?term=23348848
2. https://www.ncbi.nlm.nih.gov/pubmed/?term=25556763
3. https://www.ncbi.nlm.nih.gov/pubmed/?term=25955755
4. https://www.ncbi.nlm.nih.gov/pubmed/?term=26052022
5. https://www.ncbi.nlm.nih.gov/pubmed/?term=26188195