IUPAC Name :2-hydroxy-5-octanoylbenzoic acid
InChI :InChI=1/C15H20O4/c1-2-3-4-5-6-7-13(16)11-8-9-14(17)12(10-11)15(18)19/h8-10,17H,2-7H2,1H3,(H,18,19)
Std.InChI: InChI=1S/C15H20O4/c1-2-3-4-5-6-7-13(16)11-8-9-14(17)12(10-11)15(18)19/h8-10,17H,2-7H2,1H3,(H,18,19)
InChIKey :IXIGWKNBFPKCCD-UHFFFAOYAR
Std.InChIKey: IXIGWKNBFPKCCD-UHFFFAOYSA-N
SMILES :CCCCCCCC(=O)C1=CC(=C(C=C1)O)C(=O)O
MDL: MFCD11846247
Molar Refractivity :72.88 ± 0.3 cm3 (est)
Parachor :608.3 ± 4.0 cm3 (est)
Index of Refraction :1.543 ± 0.02
(est)
Surface Tension :48.1 ± 3.0 dyne/cm (est)
Density :1.144 ± 0.06 g/cm3 (est)
Polarizability :28.89 ± 0.5 10-24cm3 (est)