Methyl 2-bromobutanoate
Properties
- Molecular formula
- C5H9BrO2
- Molar mass
- 181.03 g/mol
- Exact mass
- 179.9786 Da
- Density
- 1.4022 g/mL (at 25 °C)
- Melting point
- 116 °C
- Boiling point
- 168 °C
- logP
- 1.33Crippen estimate
- Polar surface area
- 26.3 Ų
- H-bond donors / acceptors
- 0 / 2
- Rotatable bonds
- 2
Hazards
Danger
- H314 Causes severe skin burns and eye damage98% of notifiers
- H318 Causes serious eye damage10.2% of notifiers
Aggregated from 49 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P264, P264+P265, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P363, P405, P501
Identifiers
CAS number
69043-96-5SMILES
CCC(Br)C(=O)OCInChIKey
UFQQDNMQADCHGH-UHFFFAOYSA-NInChI
InChI=1S/C5H9BrO2/c1-3-4(6)5(7)8-2/h4H,3H2,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
10 names
- Butanoic acid, 2-bromo-, methyl ester
- Butyric acid, 2-bromo-, methyl ester
- Methyl 2-bromobutyrate
- Methyl α-bromobutyrate
- 2-Bromobutyric acid methyl ester
- (±)-Methyl 2-bromobutanoate
- α-Bromobutanoic acid methyl ester
- NSC 21974
- (Dl)-(Methyl 2-bromobutyrate)
- 2-Bromobutanoic acid methyl ester
Work with Methyl 2-bromobutanoate
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.
Similar compounds
Dimethyl2,2'-dibromoadipate868-72-469 % similar
Methyl 2,3-dibromopropionate1729-67-564 % similar
Ethyl α-bromobutyrate533-68-662 % similar
Methyl 2-bromohexanoate4554-19-261 % similar
Methyl 2-bromohexanoate5445-19-261 % similar
Methyl 2,4-dibromobutyrate70288-65-260 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-959 % similar
Methyl 2-bromotetradecanoate16631-25-758 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.