IUPAC Name :2-methylbut-3-ene-2-thiol
InChI :InChI=1/C5H10S/c1-4-5(2,3)6/h4,6H,1H2,2-3H3
Std.InChI: InChI=1S/C5H10S/c1-4-5(2,3)6/h4,6H,1H2,2-3H3
InChIKey :ZHGUYOQLAGSRGI-UHFFFAOYAV
Std.InChIKey: ZHGUYOQLAGSRGI-UHFFFAOYSA-N
SMILES :CC(C)(C=C)S
Molar Refractivity :32.80 ± 0.3 cm3 (est)
Parachor :267.0 ± 4.0 cm3 (est)
Index of Refraction :1.457 ± 0.02
(est)
Surface Tension :24.3 ± 3.0 dyne/cm (est)
Density :0.849 ± 0.06 g/cm3 (est)
Polarizability :13.00 ± 0.5 10-24cm3 (est)