IUPAC Name :2-(2-phenylethyl)chromen-4-one
InChI :InChI=1/C17H14O2/c18-16-12-14(11-10-13-6-2-1-3-7-13)19-17-9-5-4-8-15(16)17/h1-9,12H,10-11H2
Std.InChI: InChI=1S/C17H14O2/c18-16-12-14(11-10-13-6-2-1-3-7-13)19-17-9-5-4-8-15(16)17/h1-9,12H,10-11H2
InChIKey :VNZNWFQJBFLELF-UHFFFAOYAK
Std.InChIKey: VNZNWFQJBFLELF-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)CCC2=CC(=O)C3=CC=CC=C3O2
Molar Refractivity :73.57 ± 0.3 cm3 (est)
Parachor :555.8 ± 6.0 cm3 (est)
Index of Refraction :1.605 ± 0.02 (est)
Surface Tension :46.0 ± 3.0 dyne/cm (est)
Density :1.173 ± 0.06 g/cm3 (est)
Polarizability :29.16 ± 0.5 10-24cm3 (est)