IUPAC Name :N-(hydroxymethyl)-2-methylprop-2-enamide
InChI :InChI=1/C5H9NO2/c1-4(2)5(8)6-3-7/h7H,1,3H2,2H3,(H,6,8)
Std.InChI: InChI=1S/C5H9NO2/c1-4(2)5(8)6-3-7/h7H,1,3H2,2H3,(H,6,8)
InChIKey :DNTMQTKDNSEIFO-UHFFFAOYAM
Std.InChIKey: DNTMQTKDNSEIFO-UHFFFAOYSA-N
SMILES :CC(=C)C(=O)NCO
Molar Refractivity :29.97 ± 0.5 cm3 (est)
Parachor :263.4 ± 8.0 cm3 (est)
Index of Refraction :1.456 ± 0.05
(est)
Surface Tension :32.6 ± 7.0 dyne/cm (est)
Density :1.04 ± 0.1 g/cm3 (est)
Polarizability :11.88 ± 0.5 10-24cm3 (est)