IUPAC Name :2-(3,5,6-trichloropyridin-2-yl)oxyacetic acid
InChI :InChI=1/C7H4Cl3NO3/c8-3-1-4(9)7(11-6(3)10)14-2-5(12)13/h1H,2H2,(H,12,13)
Std.InChI: InChI=1S/C7H4Cl3NO3/c8-3-1-4(9)7(11-6(3)10)14-2-5(12)13/h1H,2H2,(H,12,13)
InChIKey :REEQLXCGVXDJSQ-UHFFFAOYAE
Std.InChIKey: REEQLXCGVXDJSQ-UHFFFAOYSA-N
SMILES :C1=C(C(=NC(=C1Cl)Cl)OCC(=O)O)Cl
Molar Refractivity :51.90 ± 0.3 cm3 (est)
Parachor :427.2 ± 4.0 cm3 (est)
Index of Refraction :1.590 ± 0.02
(est)
Surface Tension :59.8 ± 3.0 dyne/cm (est)
Density :1.669 ± 0.06 g/cm3 (est)
Polarizability :20.57 ± 0.5 10-24cm3 (est)