IUPAC Name :1-(6-methylpyridin-2-yl)ethanone
InChI :InChI=1/C8H9NO/c1-6-4-3-5-8(9-6)7(2)10/h3-5H,1-2H3
Std.InChI: InChI=1S/C8H9NO/c1-6-4-3-5-8(9-6)7(2)10/h3-5H,1-2H3
InChIKey :FPQMUQPPAYCAME-UHFFFAOYAB
Std.InChIKey: FPQMUQPPAYCAME-UHFFFAOYSA-N
SMILES :CC1=CC=CC(=N1)C(=O)C
MDL: MFCD06658293
Molar Refractivity :39.19 ± 0.3 cm3 (est)
Parachor :324.2 ± 4.0 cm3 (est)
Index of Refraction :1.512 ± 0.02
(est)
Surface Tension :38.1 ± 3.0 dyne/cm (est)
Density :1.036 ± 0.06 g/cm3 (est)
Polarizability :15.53 ± 0.5 10-24cm3 (est)