IUPAC Name :1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol
InChI :InChI=1/C16H22ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,21H,8-10H2,1-3H3
Std.InChI: InChI=1S/C16H22ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,21H,8-10H2,1-3H3
InChIKey :PXMNMQRDXWABCY-UHFFFAOYAS
Std.InChIKey: PXMNMQRDXWABCY-UHFFFAOYSA-N
SMILES :Clc1ccc(cc1)CCC(O)(C(C)(C)C)Cn2ncnc2
MDL: MFCD00145350
Molar Refractivity :87.21 ± 0.5 cm3 (est)
Parachor :677.8 ± 8.0 cm3 (est)
Index of Refraction :1.564 ± 0.05
(est)
Surface Tension :40.8 ± 7.0 dyne/cm (est)
Density :1.14 ± 0.1 g/cm3 (est)
Polarizability :34.57 ± 0.5 10-24cm3 (est)