(Z)-1-propenyl propyl tetrasulfide

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1-[(1Z)-1-propen-1-yl]-4-propyltetrasulfane
InChI :InChI=1/C6H12S4/c1-3-5-7-9-10-8-6-4-2/h3,5H,4,6H2,1-2H3/b5-3-
Std.InChI: InChI=1S/C6H12S4/c1-3-5-7-9-10-8-6-4-2/h3,5H,4,6H2,1-2H3/b5-3-
InChIKey :RKTJCWCBNXCDDQ-HYXAFXHYBZ
Std.InChIKey: RKTJCWCBNXCDDQ-HYXAFXHYSA-N
SMILES :S(SSS\C=C/C)CCC
Molar Refractivity :61.89 ± 0.3 cm3 (est)
Parachor :460.7 ± 4.0 cm3 (est)
Index of Refraction :1.616 ± 0.02 (est)
Surface Tension :45.8 ± 3.0 dyne/cm (est)
Density :1.199 ± 0.06 g/cm3 (est)
Polarizability :24.53 ± 0.5 10-24cm3 (est)