IUPAC Name :2-(4-hydroxyphenoxy)acetic acid
InChI :InChI=1/C8H8O4/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4,9H,5H2,(H,10,11)
Std.InChI: InChI=1S/C8H8O4/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4,9H,5H2,(H,10,11)
InChIKey :PKGWLCZTTHWKIZ-UHFFFAOYAS
Std.InChIKey: PKGWLCZTTHWKIZ-UHFFFAOYSA-N
SMILES :c1cc(ccc1O)OCC(=O)O
MDL: MFCD00014362
Molar Refractivity :41.01 ± 0.3 cm3 (est)
Parachor :340.5 ± 4.0 cm3 (est)
Index of Refraction :1.581 ± 0.02
(est)
Surface Tension :58.7 ± 3.0 dyne/cm (est)
Density :1.367 ± 0.06 g/cm3 (est)
Polarizability :16.25 ± 0.5 10-24cm3 (est)