3-(4-ethyl phenyl) propanal

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-(4-ethylphenyl)propanal
InChI :InChI=1/C11H14O/c1-2-10-5-7-11(8-6-10)4-3-9-12/h5-9H,2-4H2,1H3
Std.InChI: InChI=1S/C11H14O/c1-2-10-5-7-11(8-6-10)4-3-9-12/h5-9H,2-4H2,1H3
InChIKey :PKMBYEGYTBWRIO-UHFFFAOYAM
Std.InChIKey: PKMBYEGYTBWRIO-UHFFFAOYSA-N
SMILES :CCc1ccc(cc1)CCC=O
Molar Refractivity :50.17 ± 0.3 cm3 (est)
Parachor :409.1 ± 4.0 cm3 (est)
Index of Refraction :1.505 ± 0.02 (est)
Surface Tension :34.4 ± 3.0 dyne/cm (est)
Density :0.960 ± 0.06 g/cm3 (est)
Polarizability :19.88 ± 0.5 10-24cm3 (est)