IUPAC Name :4-hexylbenzaldehyde
InChI :InChI=1/C13H18O/c1-2-3-4-5-6-12-7-9-13(11-14)10-8-12/h7-11H,2-6H2,1H3
Std.InChI: InChI=1S/C13H18O/c1-2-3-4-5-6-12-7-9-13(11-14)10-8-12/h7-11H,2-6H2,1H3
InChIKey :KRNAJRBXIMJEFF-UHFFFAOYAM
Std.InChIKey: KRNAJRBXIMJEFF-UHFFFAOYSA-N
SMILES :O=Cc1ccc(cc1)CCCCCC
Molar Refractivity :61.08 ± 0.3 cm3 (est)
Parachor :488.0 ± 4.0 cm3 (est)
Index of Refraction :1.523 ± 0.02
(est)
Surface Tension :35.5 ± 3.0 dyne/cm (est)
Density :0.951 ± 0.06 g/cm3 (est)
Polarizability :24.21 ± 0.5 10-24cm3 (est)