IUPAC Name :acetic acid
InChI :InChI=1/C2H4O2/c1-2(3)4/h1H3,(H,3,4)
Std.InChI: InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)
InChIKey :QTBSBXVTEAMEQO-UHFFFAOYAR
Std.InChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-N
SMILES :CC(=O)O
MDL: MFCD00036152
Molar Refractivity :12.87 ± 0.3 cm3 (est)
Parachor :133.5 ± 4.0 cm3 (est)
Index of Refraction :1.375 ± 0.02 (est)
Surface Tension :13.9 ± 3.0 dyne/cm (est)
Density :1.068 ± 0.06 g/cm3 (est)
Polarizability :5.10 ± 0.5 10-24cm3 (est)