IUPAC Name :2-[1-(4-phenoxyphenoxy)propan-2-yloxy]pyridine
InChI :InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3
Std.InChI: InChI=1S/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3
InChIKey :NHDHVHZZCFYRSB-UHFFFAOYAG
Std.InChIKey: NHDHVHZZCFYRSB-UHFFFAOYSA-N
SMILES :CC(COC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=CC=N3
MDL: MFCD01691614
Molar Refractivity :92.94 ± 0.3 cm3 (est)
Parachor :718.1 ± 4.0 cm3 (est)
Index of Refraction :1.580 ± 0.02
(est)
Surface Tension :43.8 ± 3.0 dyne/cm (est)
Density :1.151 ± 0.06 g/cm3 (est)
Polarizability :36.84 ± 0.5 10-24cm3 (est)