IUPAC Name :2-hydroxy-N-(2-hydroxyethyl)propanamide
InChI :InChI=1/C5H11NO3/c1-4(8)5(9)6-2-3-7/h4,7-8H,2-3H2,1H3,(H,6,9)
Std.InChI: InChI=1S/C5H11NO3/c1-4(8)5(9)6-2-3-7/h4,7-8H,2-3H2,1H3,(H,6,9)
InChIKey :RZCHTMXTKQHYDT-UHFFFAOYAO
Std.InChIKey: RZCHTMXTKQHYDT-UHFFFAOYSA-N
SMILES :OCCNC(=O)C(C)O
MDL: MFCD00037805
Molar Refractivity :31.86 ± 0.3 cm3 (est)
Parachor :294.9 ± 4.0 cm3 (est)
Index of Refraction :1.478 ± 0.02 (est)
Surface Tension :47.4 ± 3.0 dyne/cm (est)
Density :1.184 ± 0.06 g/cm3 (est)
Polarizability :12.63 ± 0.5 10-24cm3 (est)