IUPAC Name :S-butan-2-yl 3-methylbutanethioate
InChI :InChI=1/C9H18OS/c1-5-8(4)11-9(10)6-7(2)3/h7-8H,5-6H2,1-4H3
Std.InChI: InChI=1S/C9H18OS/c1-5-8(4)11-9(10)6-7(2)3/h7-8H,5-6H2,1-4H3
InChIKey :MQAVHZCNCJTJJP-UHFFFAOYAM
Std.InChIKey: MQAVHZCNCJTJJP-UHFFFAOYSA-N
SMILES :CCC(C)SC(=O)CC(C)C
Molar Refractivity :51.68 ± 0.3 cm3 (est)
Parachor :440.7 ± 4.0 cm3 (est)
Index of Refraction :1.459 ± 0.02 (est)
Surface Tension :29.6 ± 3.0 dyne/cm (est)
Density :0.922 ± 0.06 g/cm3 (est)
Polarizability :20.49 ± 0.5 10-24cm3 (est)