IUPAC Name :N-hydroxy-1-(4-methylphenyl)methanimine
InChI :InChI=1/C8H9NO/c1-7-2-4-8(5-3-7)6-9-10/h2-6,10H,1H3
Std.InChI: InChI=1S/C8H9NO/c1-7-2-4-8(5-3-7)6-9-10/h2-6,10H,1H3
InChIKey :SRNDYVBEUZSFEZ-UHFFFAOYAN
Std.InChIKey: SRNDYVBEUZSFEZ-UHFFFAOYSA-N
SMILES :O\N=C\c1ccc(C)cc1
Molar Refractivity :40.58 ± 0.5 cm3 (est)
Parachor :326.3 ± 8.0 cm3 (est)
Index of Refraction :1.518 ± 0.05
(est)
Surface Tension :35.4 ± 7.0 dyne/cm (est)
Density :1.01 ± 0.1 g/cm3 (est)
Polarizability :16.08 ± 0.5 10-24cm3 (est)