IUPAC Name :formamide
InChI :InChI=1/CH3NO/c2-1-3/h1H,(H2,2,3)
Std.InChI: InChI=1S/CH3NO/c2-1-3/h1H,(H2,2,3)
InChIKey :ZHNUHDYFZUAESO-UHFFFAOYAQ
Std.InChIKey: ZHNUHDYFZUAESO-UHFFFAOYSA-N
SMILES :C(=O)N
Molar Refractivity :9.91 ± 0.5 cm3 (est)
Parachor :105.7 ± 8.0 cm3 (est)
Index of Refraction :1.395 ± 0.05
(est)
Surface Tension :42.8 ± 7.0 dyne/cm (est)
Density :1.08 ± 0.1 g/cm3 (est)
Polarizability :3.93 ± 0.5 10-24cm3 (est)