IUPAC Name :2-hydroxy-6-pentadecylbenzoic acid
InChI :InChI=1/C22H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h15,17-18,23H,2-14,16H2,1H3,(H,24,25)
Std.InChI: InChI=1S/C22H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h15,17-18,23H,2-14,16H2,1H3,(H,24,25)
InChIKey :ADFWQBGTDJIESE-UHFFFAOYAF
Std.InChIKey: ADFWQBGTDJIESE-UHFFFAOYSA-N
SMILES :CCCCCCCCCCCCCCCC1=C(C(=CC=C1)O)C(=O)O
MDL: MFCD07368254
Molar Refractivity :104.84 ± 0.3 cm3 (est)
Parachor :878.2 ± 4.0 cm3 (est)
Index of Refraction :1.514 ± 0.02
(est)
Surface Tension :40.6 ± 3.0 dyne/cm (est)
Density :1.002 ± 0.06 g/cm3 (est)
Polarizability :41.56 ± 0.5 10-24cm3 (est)