IUPAC Name :formic acid
InChI :InChI=1/CH2O2/c2-1-3/h1H,(H,2,3)
Std.InChI: InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3)
InChIKey :BDAGIHXWWSANSR-UHFFFAOYAT
Std.InChIKey: BDAGIHXWWSANSR-UHFFFAOYSA-N
SMILES :C(=O)O
MDL: MFCD00003297
Molar Refractivity :8.40 ± 0.3 cm3 (est)
Parachor :97.5 ± 4.0 cm3 (est)
Index of Refraction :1.342 ± 0.02 (est)
Surface Tension :35.8 ± 3.0 dyne/cm (est)
Density :1.154 ± 0.06 g/cm3 (est)
Polarizability :3.33 ± 0.5 10-24cm3 (est)