IUPAC Name :2-benzyl-2-methylbut-3-enenitrile
InChI :InChI=1/C12H13N/c1-3-12(2,10-13)9-11-7-5-4-6-8-11/h3-8H,1,9H2,2H3
Std.InChI: InChI=1S/C12H13N/c1-3-12(2,10-13)9-11-7-5-4-6-8-11/h3-8H,1,9H2,2H3
InChIKey :UKLOORXNVRHFRM-UHFFFAOYAI
Std.InChIKey: UKLOORXNVRHFRM-UHFFFAOYSA-N
SMILES :CC(CC1=CC=CC=C1)(C=C)C#N
Molar Refractivity :53.93 ± 0.3 cm3 (est)
Parachor :435.4 ± 4.0 cm3 (est)
Index of Refraction :1.522 ± 0.02 (est)
Surface Tension :36.7 ± 3.0 dyne/cm (est)
Density :0.968 ± 0.06 g/cm3 (est)
Polarizability :21.38 ± 0.5 10-24cm3 (est)