(E)-1-propenyl methyl trisulfide

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(E)-1-(methyltrisulfanyl)prop-1-ene
InChI :InChI=1/C4H8S3/c1-3-4-6-7-5-2/h3-4H,1-2H3/b4-3+
Std.InChI: InChI=1S/C4H8S3/c1-3-4-6-7-5-2/h3-4H,1-2H3/b4-3+
InChIKey :WPRUFZZPIFLBDG-ONEGZZNKBA
Std.InChIKey: WPRUFZZPIFLBDG-ONEGZZNKSA-N
SMILES :S(SSC)/C=C/C
Molar Refractivity :44.62 ± 0.3 cm3 (est)
Parachor :330.4 ± 4.0 cm3 (est)
Index of Refraction :1.602 ± 0.02 (est)
Surface Tension :41.6 ± 3.0 dyne/cm (est)
Density :1.170 ± 0.06 g/cm3 (est)
Polarizability :17.69 ± 0.5 10-24cm3 (est)