IUPAC Name :2-octanoyloxybenzoic acid
InChI :InChI=1/C15H20O4/c1-2-3-4-5-6-11-14(16)19-13-10-8-7-9-12(13)15(17)18/h7-10H,2-6,11H2,1H3,(H,17,18)
Std.InChI: InChI=1S/C15H20O4/c1-2-3-4-5-6-11-14(16)19-13-10-8-7-9-12(13)15(17)18/h7-10H,2-6,11H2,1H3,(H,17,18)
InChIKey :LKLYETYHDMXRAF-UHFFFAOYAT
Std.InChIKey: LKLYETYHDMXRAF-UHFFFAOYSA-N
SMILES :O=C(Oc1ccccc1C(=O)O)CCCCCCC
Molar Refractivity :72.32 ± 0.3 cm3 (est)
Parachor :609.6 ± 4.0 cm3 (est)
Index of Refraction :1.518 ± 0.02
(est)
Surface Tension :42.5 ± 3.0 dyne/cm (est)
Density :1.107 ± 0.06 g/cm3 (est)
Polarizability :28.67 ± 0.5 10-24cm3 (est)