IUPAC Name :2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol
InChI :InChI=1/C15H18ClN3O/c1-11(12-2-3-12)15(20,8-19-10-17-9-18-19)13-4-6-14(16)7-5-13/h4-7,9-12,20H,2-3,8H2,1H3
Std.InChI: InChI=1S/C15H18ClN3O/c1-11(12-2-3-12)15(20,8-19-10-17-9-18-19)13-4-6-14(16)7-5-13/h4-7,9-12,20H,2-3,8H2,1H3
InChIKey :UFNOUKDBUJZYDE-UHFFFAOYAK
Std.InChIKey: UFNOUKDBUJZYDE-UHFFFAOYSA-N
SMILES :Clc1ccc(cc1)C(O)(C(C)C2CC2)Cn3ncnc3
MDL: MFCD01678672
Molar Refractivity :79.89 ± 0.5 cm3 (est)
Parachor :584.6 ± 8.0 cm3 (est)
Index of Refraction :1.646 ± 0.05
(est)
Surface Tension :49.9 ± 7.0 dyne/cm (est)
Density :1.32 ± 0.1 g/cm3 (est)
Polarizability :31.67 ± 0.5 10-24cm3 (est)