IUPAC Name :2-(4-ethylphenyl)acetaldehyde
InChI :InChI=1/C10H12O/c1-2-9-3-5-10(6-4-9)7-8-11/h3-6,8H,2,7H2,1H3
Std.InChI: InChI=1S/C10H12O/c1-2-9-3-5-10(6-4-9)7-8-11/h3-6,8H,2,7H2,1H3
InChIKey :PWBRLMKOCGLZAH-UHFFFAOYAE
Std.InChIKey: PWBRLMKOCGLZAH-UHFFFAOYSA-N
SMILES :CCC1=CC=C(C=C1)CC=O
Molar Refractivity :45.53 ± 0.3 cm3 (est)
Parachor :369.3 ± 4.0 cm3 (est)
Index of Refraction :1.509 ± 0.02 (est)
Surface Tension :34.5 ± 3.0 dyne/cm (est)
Density :0.972 ± 0.06 g/cm3 (est)
Polarizability :18.05 ± 0.5 10-24cm3 (est)