IUPAC Name :2-(2-oxopyrrolidin-1-yl)acetamide
InChI :InChI=1/C6H10N2O2/c7-5(9)4-8-3-1-2-6(8)10/h1-4H2,(H2,7,9)
Std.InChI: InChI=1S/C6H10N2O2/c7-5(9)4-8-3-1-2-6(8)10/h1-4H2,(H2,7,9)
InChIKey :GMZVRMREEHBGGF-UHFFFAOYAC
Std.InChIKey: GMZVRMREEHBGGF-UHFFFAOYSA-N
SMILES :C1CC(=O)N(C1)CC(=O)N
Molar Refractivity :35.21 ± 0.5 cm3 (est)
Parachor :283.8 ± 8.0 cm3 (est)
Index of Refraction :1.602 ± 0.05
(est)
Surface Tension :58.6 ± 7.0 dyne/cm (est)
Density :1.38 ± 0.1 g/cm3 (est)
Polarizability :13.96 ± 0.5 10-24cm3 (est)