1-(methyl thio)-1-butene

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1-methylsulfanylbut-1-ene
InChI :InChI=1/C5H10S/c1-3-4-5-6-2/h4-5H,3H2,1-2H3
Std.InChI: InChI=1S/C5H10S/c1-3-4-5-6-2/h4-5H,3H2,1-2H3
InChIKey :QOKMHYUWJKXWOV-UHFFFAOYAP
Std.InChIKey: QOKMHYUWJKXWOV-UHFFFAOYSA-N
SMILES :CCC=CSC
Molar Refractivity :33.26 ± 0.3 cm3 (est)
Parachor :268.9 ± 4.0 cm3 (est)
Index of Refraction :1.472 ± 0.02 (est)
Surface Tension :26.3 ± 3.0 dyne/cm (est)
Density :0.861 ± 0.06 g/cm3 (est)
Polarizability :13.18 ± 0.5 10-24cm3 (est)