(R)-(+)-2-Bromopropionic acid
Properties
- Molecular formula
- C3H5BrO2
- Molar mass
- 152.97 g/mol
- Exact mass
- 151.9473 Da
- logP
- 0.85Crippen estimate
- Polar surface area
- 37.3 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 1
- Stereocentres
- Rin SMILES atom order
Hazards
Danger
- H302 Harmful if swallowed100% of notifiers
- H314 Causes severe skin burns and eye damage100% of notifiers
Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P264, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P363, P405, P501
Identifiers
CAS number
10009-70-8SMILES
C[C@H](C(=O)O)BrInChIKey
MONMFXREYOKQTI-UWTATZPHSA-NInChI
InChI=1S/C3H5BrO2/c1-2(4)3(5)6/h2H,1H3,(H,5,6)/t2-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- (2R)-2-Bromopropanoic acid
Work with (R)-(+)-2-Bromopropionic acid
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
(2S)-2-Bromo-3-methylbutanoic acid26782-75-252 % similar
2-Bromo-3-methylbutyric acid565-74-252 % similar
Methylmalonic acid516-05-250 % similar
2,3-Dibromosuccinic acid526-78-350 % similar
2,3-Dibromobutanoic acid600-30-650 % similar
Rel-(2R,3S)-2,3-Dibromobutanedioic acid608-36-650 % similar
Isobutyric acid79-31-250 % similar
D-Lactic acid10326-41-746 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.