IUPAC Name :1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol
InChI :InChI=1/C14H18ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,12-13,19H,1-3H3
Std.InChI: InChI=1S/C14H18ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,12-13,19H,1-3H3
InChIKey :BAZVSMNPJJMILC-UHFFFAOYAN
Std.InChIKey: BAZVSMNPJJMILC-UHFFFAOYSA-N
SMILES :CC(C)(C)C(C(n1cncn1)Oc2ccc(cc2)Cl)O
MDL: MFCD00055507
Molar Refractivity :78.85 ± 0.5 cm3 (est)
Parachor :604.9 ± 8.0 cm3 (est)
Index of Refraction :1.579 ± 0.05
(est)
Surface Tension :42.4 ± 7.0 dyne/cm (est)
Density :1.24 ± 0.1 g/cm3 (est)
Polarizability :31.25 ± 0.5 10-24cm3 (est)