IUPAC Name :2-hydroxy-N-[2-(4-hydroxyphenyl)ethyl]propanamide
InChI :InChI=1/C11H15NO3/c1-8(13)11(15)12-7-6-9-2-4-10(14)5-3-9/h2-5,8,13-14H,6-7H2,1H3,(H,12,15)
Std.InChI: InChI=1S/C11H15NO3/c1-8(13)11(15)12-7-6-9-2-4-10(14)5-3-9/h2-5,8,13-14H,6-7H2,1H3,(H,12,15)
InChIKey :UCBDNGDXEQXYDK-UHFFFAOYAY
Std.InChIKey: UCBDNGDXEQXYDK-UHFFFAOYSA-N
SMILES :Oc1ccc(CC\N=C(\O)C(C)O)cc1
Molar Refractivity :56.11 ± 0.5 cm3 (est)
Parachor :453.5 ± 8.0 cm3 (est)
Index of Refraction :1.547 ± 0.05
(est)
Surface Tension :43.2 ± 7.0 dyne/cm (est)
Density :1.18 ± 0.1 g/cm3 (est)
Polarizability :22.24 ± 0.5 10-24cm3 (est)