1,1-propane dithiol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :propane-1,1-dithiol
InChI :InChI=1/C3H8S2/c1-2-3(4)5/h3-5H,2H2,1H3
Std.InChI: InChI=1S/C3H8S2/c1-2-3(4)5/h3-5H,2H2,1H3
InChIKey :NCNISYUOWMIOPI-UHFFFAOYAW
Std.InChIKey: NCNISYUOWMIOPI-UHFFFAOYSA-N
SMILES :SC(S)CC
Molar Refractivity :31.69 ± 0.3 cm3 (est)
Parachor :252.6 ± 4.0 cm3 (est)
Index of Refraction :1.506 ± 0.02 (est)
Surface Tension :31.6 ± 3.0 dyne/cm (est)
Density :1.015 ± 0.06 g/cm3 (est)
Polarizability :12.56 ± 0.5 10-24cm3 (est)