IUPAC Name :1-(4-prop-1-en-2-ylpyridin-2-yl)ethanone
InChI :InChI=1/C10H11NO/c1-7(2)9-4-5-11-10(6-9)8(3)12/h4-6H,1H2,2-3H3
Std.InChI: InChI=1S/C10H11NO/c1-7(2)9-4-5-11-10(6-9)8(3)12/h4-6H,1H2,2-3H3
InChIKey :QGALSOGFUDWZMF-UHFFFAOYAI
Std.InChIKey: QGALSOGFUDWZMF-UHFFFAOYSA-N
SMILES :CC(=C)C1=CC(=NC=C1)C(=O)C
Molar Refractivity :48.57 ± 0.3 cm3 (est)
Parachor :391.6 ± 4.0 cm3 (est)
Index of Refraction :1.519 ± 0.02 (est)
Surface Tension :35.9 ± 3.0 dyne/cm (est)
Density :1.007 ± 0.06 g/cm3 (est)
Polarizability :19.25 ± 0.5 10-24cm3 (est)