IUPAC Name :2-(4-tert-butylphenyl)acetonitrile
InChI :InChI=1/C12H15N/c1-12(2,3)11-6-4-10(5-7-11)8-9-13/h4-7H,8H2,1-3H3
Std.InChI: InChI=1S/C12H15N/c1-12(2,3)11-6-4-10(5-7-11)8-9-13/h4-7H,8H2,1-3H3
InChIKey :QKJPXROEIJPNHG-UHFFFAOYAV
Std.InChIKey: QKJPXROEIJPNHG-UHFFFAOYSA-N
SMILES :CC(C)(C)C1=CC=C(C=C1)CC#N
Molar Refractivity :54.10 ± 0.3 cm3 (est)
Parachor :440.2 ± 4.0 cm3 (est)
Index of Refraction :1.505 ± 0.02 (est)
Surface Tension :33.9 ± 3.0 dyne/cm (est)
Density :0.950 ± 0.06 g/cm3 (est)
Polarizability :21.44 ± 0.5 10-24cm3 (est)