4'-octyl acetophenone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1-(4-octylphenyl)ethanone
InChI :InChI=1/C16H24O/c1-3-4-5-6-7-8-9-15-10-12-16(13-11-15)14(2)17/h10-13H,3-9H2,1-2H3
Std.InChI: InChI=1S/C16H24O/c1-3-4-5-6-7-8-9-15-10-12-16(13-11-15)14(2)17/h10-13H,3-9H2,1-2H3
InChIKey :GARQDIVXKVBJFP-UHFFFAOYAS
Std.InChIKey: GARQDIVXKVBJFP-UHFFFAOYSA-N
SMILES :CCCCCCCCC1=CC=C(C=C1)C(=O)C
MDL: MFCD00043682
Molar Refractivity :73.62 ± 0.3 cm3 (est)
Parachor :607.7 ± 4.0 cm3 (est)
Index of Refraction :1.494 ± 0.02 (est)
Surface Tension :33.3 ± 3.0 dyne/cm (est)
Density :0.919 ± 0.06 g/cm3 (est)
Polarizability :29.18 ± 0.5 10-24cm3 (est)