IUPAC Name :3-methyl-2-sulfanylbutan-1-ol
InChI :InChI=1/C5H12OS/c1-4(2)5(7)3-6/h4-7H,3H2,1-2H3
Std.InChI: InChI=1S/C5H12OS/c1-4(2)5(7)3-6/h4-7H,3H2,1-2H3
InChIKey :QBYYSQQYPUMFOX-UHFFFAOYAB
Std.InChIKey: QBYYSQQYPUMFOX-UHFFFAOYSA-N
SMILES :CC(C)C(CO)S
Molar Refractivity :34.56 ± 0.3 cm3 (est)
Parachor :294.4 ± 4.0 cm3 (est)
Index of Refraction :1.472 ± 0.02
(est)
Surface Tension :32.4 ± 3.0 dyne/cm (est)
Density :0.974 ± 0.06 g/cm3 (est)
Polarizability :13.70 ± 0.5 10-24cm3 (est)