IUPAC Name :2-methylbutane-1-thiol
InChI :InChI=1/C5H12S/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3
Std.InChI: InChI=1S/C5H12S/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3
InChIKey :WGQKBCSACFQGQY-UHFFFAOYAH
Std.InChIKey: WGQKBCSACFQGQY-UHFFFAOYSA-N
SMILES :CCC(C)CS
MDL: MFCD00004883
Molar Refractivity :33.06 ± 0.3 cm3 (est)
Parachor :280.3 ± 4.0 cm3 (est)
Index of Refraction :1.439 ± 0.02 (est)
Surface Tension :24.8 ± 3.0 dyne/cm (est)
Density :0.830 ± 0.06 g/cm3 (est)
Polarizability :13.10 ± 0.5 10-24cm3 (est)