benzyl thioacetate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :S-benzyl ethanethioate
InChI :InChI=1/C9H10OS/c1-8(10)11-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3
Std.InChI: InChI=1S/C9H10OS/c1-8(10)11-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3
InChIKey :XQLIUJWBXPIGCB-UHFFFAOYAQ
Std.InChIKey: XQLIUJWBXPIGCB-UHFFFAOYSA-N
SMILES :CC(=O)SCc1ccccc1
Molar Refractivity :48.46 ± 0.3 cm3 (est)
Parachor :379.3 ± 4.0 cm3 (est)
Index of Refraction :1.560 ± 0.02 (est)
Surface Tension :41.0 ± 3.0 dyne/cm (est)
Density :1.109 ± 0.06 g/cm3 (est)
Polarizability :19.21 ± 0.5 10-24cm3 (est)