IUPAC Name :formaldehyde
InChI :InChI=1/CH2O/c1-2/h1H2
Std.InChI: InChI=1S/CH2O/c1-2/h1H2
InChIKey :WSFSSNUMVMOOMR-UHFFFAOYAT
Std.InChIKey: WSFSSNUMVMOOMR-UHFFFAOYSA-N
SMILES :C=O
MDL: MFCD00003274
Molar Refractivity :6.53 ± 0.3 cm3 (est)
Parachor :82.6 ± 4.0 cm3 (est)
Index of Refraction :1.235 ± 0.02 (est)
Surface Tension :12.6 ± 3.0 dyne/cm (est)
Density :0.684 ± 0.06 g/cm3 (est)
Polarizability :2.59 ± 0.5 10-24cm3 (est)