IUPAC Name :S-methyl butanethioate
InChI :InChI=1/C5H10OS/c1-3-4-5(6)7-2/h3-4H2,1-2H3
Std.InChI: InChI=1S/C5H10OS/c1-3-4-5(6)7-2/h3-4H2,1-2H3
InChIKey :GRLJIIJNZJVMGP-UHFFFAOYAU
Std.InChIKey: GRLJIIJNZJVMGP-UHFFFAOYSA-N
SMILES :CCCC(=O)SC
MDL: MFCD00009872
Molar Refractivity :33.23 ± 0.3 cm3 (est)
Parachor :286.8 ± 4.0 cm3 (est)
Index of Refraction :1.456 ± 0.02 (est)
Surface Tension :30.3 ± 3.0 dyne/cm (est)
Density :0.967 ± 0.06 g/cm3 (est)
Polarizability :13.17 ± 0.5 10-24cm3 (est)