benzyl nonanoate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :benzyl nonanoate
InChI :InChI=1/C16H24O2/c1-2-3-4-5-6-10-13-16(17)18-14-15-11-8-7-9-12-15/h7-9,11-12H,2-6,10,13-14H2,1H3
Std.InChI: InChI=1S/C16H24O2/c1-2-3-4-5-6-10-13-16(17)18-14-15-11-8-7-9-12-15/h7-9,11-12H,2-6,10,13-14H2,1H3
InChIKey :KVIQEJMWUXBBQJ-UHFFFAOYAL
Std.InChIKey: KVIQEJMWUXBBQJ-UHFFFAOYSA-N
SMILES :CCCCCCCCC(=O)OCC1=CC=CC=C1
Molar Refractivity :74.63 ± 0.3 cm3 (est)
Parachor :626.8 ± 4.0 cm3 (est)
Index of Refraction :1.490 ± 0.02 (est)
Surface Tension :34.9 ± 3.0 dyne/cm (est)
Density :0.963 ± 0.06 g/cm3 (est)
Polarizability :29.58 ± 0.5 10-24cm3 (est)