IUPAC Name :octyl benzoate
InChI :InChI=1/C15H22O2/c1-2-3-4-5-6-10-13-17-15(16)14-11-8-7-9-12-14/h7-9,11-12H,2-6,10,13H2,1H3
Std.InChI: InChI=1S/C15H22O2/c1-2-3-4-5-6-10-13-17-15(16)14-11-8-7-9-12-14/h7-9,11-12H,2-6,10,13H2,1H3
InChIKey :VECVSKFWRQYTAL-UHFFFAOYAT
Std.InChIKey: VECVSKFWRQYTAL-UHFFFAOYSA-N
SMILES :CCCCCCCCOC(=O)C1=CC=CC=C1
Molar Refractivity :70.45 ± 0.3 cm3 (est)
Parachor :590.6 ± 4.0 cm3 (est)
Index of Refraction :1.491 ± 0.02 (est)
Surface Tension :34.9 ± 3.0 dyne/cm (est)
Density :0.964 ± 0.06 g/cm3 (est)
Polarizability :27.93 ± 0.5 10-24cm3 (est)