IUPAC Name :1-phenylethyl pyridine-3-carboxylate
InChI :InChI=1/C14H13NO2/c1-11(12-6-3-2-4-7-12)17-14(16)13-8-5-9-15-10-13/h2-11H,1H3
Std.InChI: InChI=1S/C14H13NO2/c1-11(12-6-3-2-4-7-12)17-14(16)13-8-5-9-15-10-13/h2-11H,1H3
InChIKey :FDJWCCPDZQIKLO-UHFFFAOYAW
Std.InChIKey: FDJWCCPDZQIKLO-UHFFFAOYSA-N
SMILES :CC(c1ccccc1)OC(=O)c2cccnc2
Molar Refractivity :65.24 ± 0.3 cm3 (est)
Parachor :516.8 ± 4.0 cm3 (est)
Index of Refraction :1.571 ± 0.02
(est)
Surface Tension :45.9 ± 3.0 dyne/cm (est)
Density :1.144 ± 0.06 g/cm3 (est)
Polarizability :25.86 ± 0.5 10-24cm3 (est)