IUPAC Name :5-pentadecylbenzene-1,3-diol
InChI :InChI=1/C21H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h16-18,22-23H,2-15H2,1H3
Std.InChI: InChI=1S/C21H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h16-18,22-23H,2-15H2,1H3
InChIKey :KVVSCMOUFCNCGX-UHFFFAOYAU
Std.InChIKey: KVVSCMOUFCNCGX-UHFFFAOYSA-N
SMILES :CCCCCCCCCCCCCCCC1=CC(=CC(=C1)O)O
MDL: MFCD00002292
Molar Refractivity :99.79 ± 0.3 cm3 (est)
Parachor :831.0 ± 4.0 cm3 (est)
Index of Refraction :1.509 ± 0.02
(est)
Surface Tension :38.4 ± 3.0 dyne/cm (est)
Density :0.960 ± 0.06 g/cm3 (est)
Polarizability :39.56 ± 0.5 10-24cm3 (est)