IUPAC Name :N-hydroxy-4-phenylbenzamide
InChI :InChI=1/C13H11NO2/c15-13(14-16)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,16H,(H,14,15)
Std.InChI: InChI=1S/C13H11NO2/c15-13(14-16)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,16H,(H,14,15)
InChIKey :JWLKPHOMARIZAB-UHFFFAOYAI
Std.InChIKey: JWLKPHOMARIZAB-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NO
Molar Refractivity :61.36 ± 0.3 cm3 (est)
Parachor :470.7 ± 4.0 cm3 (est)
Index of Refraction :1.614 ± 0.02
(est)
Surface Tension :51.0 ± 3.0 dyne/cm (est)
Density :1.211 ± 0.06 g/cm3 (est)
Polarizability :24.32 ± 0.5 10-24cm3 (est)