IUPAC Name :2,4-dihydroxy-N-[(4-hydroxy-3-methoxyphenyl)methyl]benzamide
InChI :InChI=1/C15H15NO5/c1-21-14-6-9(2-5-12(14)18)8-16-15(20)11-4-3-10(17)7-13(11)19/h2-7,17-19H,8H2,1H3,(H,16,20)
Std.InChI: InChI=1S/C15H15NO5/c1-21-14-6-9(2-5-12(14)18)8-16-15(20)11-4-3-10(17)7-13(11)19/h2-7,17-19H,8H2,1H3,(H,16,20)
InChIKey :IOZXJLTVYKJZJA-UHFFFAOYAY
Std.InChIKey: IOZXJLTVYKJZJA-UHFFFAOYSA-N
SMILES :COC1=C(O)C=CC(CNC(=O)C2=C(O)C=C(O)C=C2)=C1
Molar Refractivity :74.24 ± 0.5 cm3 (est)
Parachor :577.9 ± 8.0 cm3 (est)
Index of Refraction :1.601 ± 0.05
(est)
Surface Tension :50.7 ± 7.0 dyne/cm (est)
Density :1.33 ± 0.1 g/cm3 (est)
Polarizability :29.43 ± 0.5 10-24cm3 (est)