IUPAC Name :2-sulfanylheptan-4-ol
InChI :InChI=1/C7H16OS/c1-3-4-7(8)5-6(2)9/h6-9H,3-5H2,1-2H3
Std.InChI: InChI=1S/C7H16OS/c1-3-4-7(8)5-6(2)9/h6-9H,3-5H2,1-2H3
InChIKey :WCMYMGMOAOAROK-UHFFFAOYAO
Std.InChIKey: WCMYMGMOAOAROK-UHFFFAOYSA-N
SMILES :CCCC(CC(C)S)O
Molar Refractivity :43.82 ± 0.3 cm3 (est)
Parachor :374.0 ± 4.0 cm3 (est)
Index of Refraction :1.472 ± 0.02
(est)
Surface Tension :32.7 ± 3.0 dyne/cm (est)
Density :0.948 ± 0.06 g/cm3 (est)
Polarizability :17.37 ± 0.5 10-24cm3 (est)