IUPAC Name :2-phenylacetonitrile
InChI :InChI=1/C8H7N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6H2
Std.InChI: InChI=1S/C8H7N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6H2
InChIKey :SUSQOBVLVYHIEX-UHFFFAOYAJ
Std.InChIKey: SUSQOBVLVYHIEX-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)CC#N
MDL: MFCD00001894
Molar Refractivity :35.71 ± 0.3 cm3 (est)
Parachor :292.1 ± 4.0 cm3 (est)
Index of Refraction :1.529 ± 0.02 (est)
Surface Tension :40.7 ± 3.0 dyne/cm (est)
Density :1.013 ± 0.06 g/cm3 (est)
Polarizability :14.15 ± 0.5 10-24cm3 (est)