IUPAC Name :2-phenylbenzaldehyde
InChI :InChI=1/C13H10O/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-10H
Std.InChI: InChI=1S/C13H10O/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-10H
InChIKey :LCRCBXLHWTVPEQ-UHFFFAOYAM
Std.InChIKey: LCRCBXLHWTVPEQ-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)C2=CC=CC=C2C=O
MDL: MFCD01740431
Molar Refractivity :57.59 ± 0.3 cm3 (est)
Parachor :425.6 ± 4.0 cm3 (est)
Index of Refraction :1.608 ± 0.02
(est)
Surface Tension :42.8 ± 3.0 dyne/cm (est)
Density :1.095 ± 0.06 g/cm3 (est)
Polarizability :22.83 ± 0.5 10-24cm3 (est)