di-sec-butyl disulfide
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :(2S)-2-[(2R)-butan-2-yl]disulfanylbutane
InChI :InChI=1/C8H18S2/c1-5-7(3)9-10-8(4)6-2/h7-8H,5-6H2,1-4H3/t7-,8+
Std.InChI: InChI=1S/C8H18S2/c1-5-7(3)9-10-8(4)6-2/h7-8H,5-6H2,1-4H3
Search Google for structures with same skeleton
InChIKey :QTWKINKGAHTPFJ-OCAPTIKFBI
Std.InChIKey: QTWKINKGAHTPFJ-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC[C@H](C)SS[C@H](C)CC
Molar Refractivity :55.02 ± 0.3 cm3 (est)
Parachor :446.5 ± 4.0 cm3 (est)
Index of Refraction :1.493 ± 0.02 (est)
Surface Tension :30.9 ± 3.0 dyne/cm (est)
Density :0.942 ± 0.06 g/cm3 (est)
Polarizability :21.81 ± 0.5 10-24cm3 (est)