Specification
Synonyms
(R)-2-Hydroxypropanamide
IUPAC Name
(2R)-2-Hydroxypropanamide
Canonical SMILES
CC(C(=O)N)O
InChI
InChI=1S/C3H7NO2/c1-2(5)3(4)6/h2,5H,1H3,(H2,4,6)/t2-/m1/s1
InChI Key
SXQFCVDSOLSHOQ-UWTATZPHSA-N
Boiling Point
281.9±23.0 °C
Melting Point
50-53 °C(lit.)
Appearance
Powder to crystal
Storage
Under inert gas (nitrogen or argon) at 2-8 °C
Isomeric SMILES
C[C@H](C(=O)N)O
Monoisotopic Mass
89.047678466
pKa
13.34±0.20(Predicted)
Topological Polar Surface Area
63.3 Ų