IUPAC Name :[4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] acetate
InChI :InChI=1/C22H19NO4/c1-15(24)26-19-10-6-17(7-11-19)22(21-5-3-4-14-23-21)18-8-12-20(13-9-18)27-16(2)25/h3-14,22H,1-2H3
Std.InChI: InChI=1S/C22H19NO4/c1-15(24)26-19-10-6-17(7-11-19)22(21-5-3-4-14-23-21)18-8-12-20(13-9-18)27-16(2)25/h3-14,22H,1-2H3
InChIKey :KHOITXIGCFIULA-UHFFFAOYAS
Std.InChIKey: KHOITXIGCFIULA-UHFFFAOYSA-N
SMILES :O=C(Oc1ccc(cc1)C(c2ccc(OC(=O)C)cc2)c3ncccc3)C
MDL: MFCD00038039
Molar Refractivity :100.74 ± 0.3 cm3 (est)
Parachor :788.4 ± 4.0 cm3 (est)
Index of Refraction :1.583 ± 0.02 (est)
Surface Tension :46.9 ± 3.0 dyne/cm (est)
Density :1.200 ± 0.06 g/cm3 (est)
Polarizability :39.93 ± 0.5 10-24cm3 (est)