IUPAC Name :2-methylbutanenitrile
InChI :InChI=1/C5H9N/c1-3-5(2)4-6/h5H,3H2,1-2H3
Std.InChI: InChI=1S/C5H9N/c1-3-5(2)4-6/h5H,3H2,1-2H3
InChIKey :RCEJCSULJQNRQQ-UHFFFAOYAN
Std.InChIKey: RCEJCSULJQNRQQ-UHFFFAOYSA-N
SMILES :CCC(C)C#N
MDL: MFCD00001877
Molar Refractivity :25.08 ± 0.3 cm3 (est)
Parachor :236.7 ± 4.0 cm3 (est)
Index of Refraction :1.394 ± 0.02 (est)
Surface Tension :26.0 ± 3.0 dyne/cm (est)
Density :0.793 ± 0.06 g/cm3 (est)
Polarizability :9.94 ± 0.5 10-24cm3 (est)