IUPAC Name :phenyl(pyridin-3-yl)methanone
InChI :InChI=1/C12H9NO/c14-12(10-5-2-1-3-6-10)11-7-4-8-13-9-11/h1-9H
Std.InChI: InChI=1S/C12H9NO/c14-12(10-5-2-1-3-6-10)11-7-4-8-13-9-11/h1-9H
InChIKey :RYMBAPVTUHZCNF-UHFFFAOYAW
Std.InChIKey: RYMBAPVTUHZCNF-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)C(=O)C2=CN=CC=C2
MDL: MFCD00006394
Molar Refractivity :54.13 ± 0.3 cm3 (est)
Parachor :421.0 ± 4.0 cm3 (est)
Index of Refraction :1.588 ± 0.02 (est)
Surface Tension :47.0 ± 3.0 dyne/cm (est)
Density :1.139 ± 0.06 g/cm3 (est)
Polarizability :21.46 ± 0.5 10-24cm3 (est)