IUPAC Name :phenyl(pyridin-4-yl)methanone
InChI :InChI=1/C12H9NO/c14-12(10-4-2-1-3-5-10)11-6-8-13-9-7-11/h1-9H
Std.InChI: InChI=1S/C12H9NO/c14-12(10-4-2-1-3-5-10)11-6-8-13-9-7-11/h1-9H
InChIKey :SKFLCXNDKRUHTA-UHFFFAOYAL
Std.InChIKey: SKFLCXNDKRUHTA-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)C(=O)C2=CC=NC=C2
MDL: MFCD00006430
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)