IUPAC Name :2,3-pentanedithiol
InChI :InChI=1/C5H12S2/c1-3-5(7)4(2)6/h4-7H,3H2,1-2H3
Std.InChI: InChI=1S/C5H12S2/c1-3-5(7)4(2)6/h4-7H,3H2,1-2H3
InChIKey :RWNVYKFDLQPGLH-UHFFFAOYAO
Std.InChIKey: RWNVYKFDLQPGLH-UHFFFAOYSA-N
SMILES :CC(S)C(S)CC
Molar Refractivity :40.92 ± 0.3 cm3 (est)
Parachor :329.5 ± 4.0 cm3 (est)
Index of Refraction :1.496 ± 0.02 (est)
Surface Tension :30.7 ± 3.0 dyne/cm (est)
Density :0.973 ± 0.06 g/cm3 (est)
Polarizability :16.22 ± 0.5 10-24cm3 (est)