IUPAC Name :1-phenylethanethiol
InChI :InChI=1/C8H10S/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3
Std.InChI: InChI=1S/C8H10S/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3
InChIKey :QZZBJCFNHPYNKO-UHFFFAOYAM
Std.InChIKey: QZZBJCFNHPYNKO-UHFFFAOYSA-N
SMILES :CC(C1=CC=CC=C1)S
MDL: MFCD00053515
Molar Refractivity :43.70 ± 0.3 cm3 (est)
Parachor :334.3 ± 4.0 cm3 (est)
Index of Refraction :1.550 ± 0.02 (est)
Surface Tension :35.4 ± 3.0 dyne/cm (est)
Density :1.008 ± 0.06 g/cm3 (est)
Polarizability :17.32 ± 0.5 10-24cm3 (est)