IUPAC Name :2-phenylethanethiol
InChI :InChI=1/C8H10S/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2
Std.InChI: InChI=1S/C8H10S/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2
InChIKey :ZMRFRBHYXOQLDK-UHFFFAOYAS
Std.InChIKey: ZMRFRBHYXOQLDK-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)CCS
MDL: MFCD00004891
Molar Refractivity :43.69 ± 0.3 cm3 (est)
Parachor :335.7 ± 4.0 cm3 (est)
Index of Refraction :1.554 ± 0.02 (est)
Surface Tension :36.8 ± 3.0 dyne/cm (est)
Density :1.014 ± 0.06 g/cm3 (est)
Polarizability :17.32 ± 0.5 10-24cm3 (est)