IUPAC Name :2-[(4-chlorophenyl)methyl]-5-propan-2-yl-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol
InChI :InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3
Std.InChI: InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3
InChIKey :QTYCMDBMOLSEAM-UHFFFAOYAR
Std.InChIKey: QTYCMDBMOLSEAM-UHFFFAOYSA-N
SMILES :CC(C)C1CCC(C1(CN2C=NC=N2)O)CC3=CC=C(C=C3)Cl
Molar Refractivity :93.53 ± 0.5 cm3 (est)
Parachor :692.9 ± 8.0 cm3 (est)
Index of Refraction :1.617 ± 0.05
(est)
Surface Tension :45.2 ± 7.0 dyne/cm (est)
Density :1.24 ± 0.1 g/cm3 (est)
Polarizability :37.07 ± 0.5 10-24cm3 (est)