IUPAC Name :3-methyl-1-nitrobutane
InChI :InChI=1/C5H11NO2/c1-5(2)3-4-6(7)8/h5H,3-4H2,1-2H3
Std.InChI: InChI=1S/C5H11NO2/c1-5(2)3-4-6(7)8/h5H,3-4H2,1-2H3
InChIKey :FEJLPMVSVDSKHJ-UHFFFAOYAS
Std.InChIKey: FEJLPMVSVDSKHJ-UHFFFAOYSA-N
SMILES :CC(C)CC[N+](=O)[O-]
Molar Refractivity :31.19 ± 0.3 cm3 (est)
Parachor :287.0 ± 4.0 cm3 (est)
Index of Refraction :1.416 ± 0.02 (est)
Surface Tension :28.4 ± 3.0 dyne/cm (est)
Density :0.943 ± 0.06 g/cm3 (est)
Polarizability :12.36 ± 0.5 10-24cm3 (est)