IUPAC Name :octyl 2-hydroxybenzoate
InChI :InChI=1/C15H22O3/c1-2-3-4-5-6-9-12-18-15(17)13-10-7-8-11-14(13)16/h7-8,10-11,16H,2-6,9,12H2,1H3
Std.InChI: InChI=1S/C15H22O3/c1-2-3-4-5-6-9-12-18-15(17)13-10-7-8-11-14(13)16/h7-8,10-11,16H,2-6,9,12H2,1H3
InChIKey :WCJLCOAEJIHPCW-UHFFFAOYAW
Std.InChIKey: WCJLCOAEJIHPCW-UHFFFAOYSA-N
SMILES :CCCCCCCCOC(=O)C1=CC=CC=C1O
Molar Refractivity :72.33 ± 0.3 cm3 (est)
Parachor :605.6 ± 4.0 cm3 (est)
Index of Refraction :1.511 ± 0.02 (est)
Surface Tension :39.6 ± 3.0 dyne/cm (est)
Density :1.037 ± 0.06 g/cm3 (est)
Polarizability :28.67 ± 0.5 10-24cm3 (est)