IUPAC Name :S-methyl pentanethioate
InChI :InChI=1/C6H12OS/c1-3-4-5-6(7)8-2/h3-5H2,1-2H3
Std.InChI: InChI=1S/C6H12OS/c1-3-4-5-6(7)8-2/h3-5H2,1-2H3
InChIKey :MWHCJABIXNVCHK-UHFFFAOYAQ
Std.InChIKey: MWHCJABIXNVCHK-UHFFFAOYSA-N
SMILES :CCCCC(=O)SC
Molar Refractivity :37.87 ± 0.3 cm3 (est)
Parachor :326.5 ± 4.0 cm3 (est)
Index of Refraction :1.458 ± 0.02 (est)
Surface Tension :30.7 ± 3.0 dyne/cm (est)
Density :0.953 ± 0.06 g/cm3 (est)
Polarizability :15.01 ± 0.5 10-24cm3 (est)