IUPAC Name :2-(benzotriazol-2-yl)-6-dodecyl-4-methylphenol
InChI :InChI=1/C25H35N3O/c1-3-4-5-6-7-8-9-10-11-12-15-21-18-20(2)19-24(25(21)29)28-26-22-16-13-14-17-23(22)27-28/h13-14,16-19,29H,3-12,15H2,1-2H3
Std.InChI: InChI=1S/C25H35N3O/c1-3-4-5-6-7-8-9-10-11-12-15-21-18-20(2)19-24(25(21)29)28-26-22-16-13-14-17-23(22)27-28/h13-14,16-19,29H,3-12,15H2,1-2H3
InChIKey :VQMHSKWEJGIXGA-UHFFFAOYAB
Std.InChIKey: VQMHSKWEJGIXGA-UHFFFAOYSA-N
SMILES :n1c3ccccc3nn1c2cc(cc(c2O)CCCCCCCCCCCC)C
MDL: MFCD00134704
Molar Refractivity :120.66 ± 0.5 cm3 (est)
Parachor :919.4 ± 8.0 cm3 (est)
Index of Refraction :1.575 ± 0.05
(est)
Surface Tension :40.2 ± 7.0 dyne/cm (est)
Density :1.07 ± 0.1 g/cm3 (est)
Polarizability :47.83 ± 0.5 10-24cm3 (est)