2,4,4'-trifluorobenzophenone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(2,4-difluorophenyl)-(4-fluorophenyl)methanone
InChI :InChI=1/C13H7F3O/c14-9-3-1-8(2-4-9)13(17)11-6-5-10(15)7-12(11)16/h1-7H
Std.InChI: InChI=1S/C13H7F3O/c14-9-3-1-8(2-4-9)13(17)11-6-5-10(15)7-12(11)16/h1-7H
Search Google for structures with same skeleton
InChIKey :IMMOAYTWCPNYML-UHFFFAOYAT
Std.InChIKey: IMMOAYTWCPNYML-UHFFFAOYSA-N
Search Google for exact structure
SMILES :C1=CC(=CC=C1C(=O)C2=C(C=C(C=C2)F)F)F
Molar Refractivity :56.02 ± 0.3 cm3 (est)
Parachor :448.2 ± 4.0 cm3 (est)
Index of Refraction :1.534 ± 0.02 (est)
Surface Tension :38.3 ± 3.0 dyne/cm (est)
Density :1.310 ± 0.06 g/cm3 (est)
Polarizability :22.21 ± 0.5 10-24cm3 (est)