IUPAC Name :N-tert-butyl-1-phenylmethanimine oxide
InChI :InChI=1/C11H15NO/c1-11(2,3)12(13)9-10-7-5-4-6-8-10/h4-9H,1-3H3
Std.InChI: InChI=1S/C11H15NO/c1-11(2,3)12(13)9-10-7-5-4-6-8-10/h4-9H,1-3H3
InChIKey :IYSYLWYGCWTJSG-FMIVXFBMBE
Std.InChIKey: IYSYLWYGCWTJSG-UHFFFAOYSA-N
SMILES :CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
MDL: MFCD00008799
Molar Refractivity :57.20 ± 0.3 cm3 (est)
Parachor :434.5 ± 4.0 cm3 (est)
Index of Refraction :1.552 ± 0.02
(est)
Surface Tension :34.7 ± 3.0 dyne/cm (est)
Density :0.990 ± 0.06 g/cm3 (est)
Polarizability :22.67 ± 0.5 10-24cm3 (est)