IUPAC Name :3-sulfanylbutan-2-ol
InChI :InChI=1/C4H10OS/c1-3(5)4(2)6/h3-6H,1-2H3
Std.InChI: InChI=1S/C4H10OS/c1-3(5)4(2)6/h3-6H,1-2H3
InChIKey :MJQWABQELVFQJL-UHFFFAOYAU
Std.InChIKey: MJQWABQELVFQJL-UHFFFAOYSA-N
SMILES :CC(C(C)S)O
MDL: MFCD00010271
Molar Refractivity :29.92 ± 0.3 cm3 (est)
Parachor :254.6 ± 4.0 cm3 (est)
Index of Refraction :1.472 ± 0.02 (est)
Surface Tension :32.2 ± 3.0 dyne/cm (est)
Density :0.993 ± 0.06 g/cm3 (est)
Polarizability :11.86 ± 0.5 10-24cm3 (est)