IUPAC Name :N-(hydroxymethyl)prop-2-enamide
InChI :InChI=1/C4H7NO2/c1-2-4(7)5-3-6/h2,6H,1,3H2,(H,5,7)
Std.InChI: InChI=1S/C4H7NO2/c1-2-4(7)5-3-6/h2,6H,1,3H2,(H,5,7)
InChIKey :CNCOEDDPFOAUMB-UHFFFAOYAH
Std.InChIKey: CNCOEDDPFOAUMB-UHFFFAOYSA-N
SMILES :C=CC(=O)NCO
MDL: MFCD00004597
Molar Refractivity :25.54 ± 0.5 cm3 (est)
Parachor :232.3 ± 8.0 cm3 (est)
Index of Refraction :1.451 ± 0.05
(est)
Surface Tension :36.0 ± 7.0 dyne/cm (est)
Density :1.06 ± 0.1 g/cm3 (est)
Polarizability :10.12 ± 0.5 10-24cm3 (est)