IUPAC Name :2-(3-ethylphenyl)butanal
InChI :InChI=1/C12H16O/c1-3-10-6-5-7-12(8-10)11(4-2)9-13/h5-9,11H,3-4H2,1-2H3
Std.InChI: InChI=1S/C12H16O/c1-3-10-6-5-7-12(8-10)11(4-2)9-13/h5-9,11H,3-4H2,1-2H3
InChIKey :MNQKBKLEKUBHOG-UHFFFAOYAE
Std.InChIKey: MNQKBKLEKUBHOG-UHFFFAOYSA-N
SMILES :CCC1=CC(=CC=C1)C(CC)C=O
Molar Refractivity :54.80 ± 0.3 cm3 (est)
Parachor :447.5 ± 4.0 cm3 (est)
Index of Refraction :1.500 ± 0.02 (est)
Surface Tension :33.4 ± 3.0 dyne/cm (est)
Density :0.946 ± 0.06 g/cm3 (est)
Polarizability :21.72 ± 0.5 10-24cm3 (est)