dibenzyl ketone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1,3-di(phenyl)propan-2-one
InChI :InChI=1/C15H14O/c16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12H2
Std.InChI: InChI=1S/C15H14O/c16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12H2
InChIKey :YFKBXYGUSOXJGS-UHFFFAOYAS
Std.InChIKey: YFKBXYGUSOXJGS-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)CC(=O)CC2=CC=CC=C2
MDL: MFCD00004795
Molar Refractivity :64.95 ± 0.3 cm3 (est)
Parachor :500.8 ± 4.0 cm3 (est)
Index of Refraction :1.574 ± 0.02 (est)
Surface Tension :42.1 ± 3.0 dyne/cm (est)
Density :1.069 ± 0.06 g/cm3 (est)
Polarizability :25.74 ± 0.5 10-24cm3 (est)