IUPAC Name :propanethioic S-acid
InChI :InChI=1/C3H6OS/c1-2-3(4)5/h2H2,1H3,(H,4,5)
Std.InChI: InChI=1S/C3H6OS/c1-2-3(4)5/h2H2,1H3,(H,4,5)
InChIKey :KOODSCBKXPPKHE-UHFFFAOYAV
Std.InChIKey: KOODSCBKXPPKHE-UHFFFAOYSA-N
SMILES :CCC(=O)S
Molar Refractivity :23.87 ± 0.3 cm3 (est)
Parachor :208.4 ± 4.0 cm3 (est)
Index of Refraction :1.447 ± 0.02
(est)
Surface Tension :29.7 ± 3.0 dyne/cm (est)
Density :1.010 ± 0.06 g/cm3 (est)
Polarizability :9.46 ± 0.5 10-24cm3 (est)