IUPAC Name :3-sulfanylbutan-1-ol
InChI :InChI=1/C4H10OS/c1-4(6)2-3-5/h4-6H,2-3H2,1H3
Std.InChI: InChI=1S/C4H10OS/c1-4(6)2-3-5/h4-6H,2-3H2,1H3
InChIKey :PHRRYVOQWOVNLF-UHFFFAOYAA
Std.InChIKey: PHRRYVOQWOVNLF-UHFFFAOYSA-N
SMILES :CC(CCO)S
Molar Refractivity :29.97 ± 0.3 cm3 (est)
Parachor :257.2 ± 4.0 cm3 (est)
Index of Refraction :1.474 ± 0.02
(est)
Surface Tension :34.0 ± 3.0 dyne/cm (est)
Density :0.997 ± 0.06 g/cm3 (est)
Polarizability :11.88 ± 0.5 10-24cm3 (est)