IUPAC Name :(4-acetamidophenyl) 2-hydroxybenzoate
InChI :InChI=1/C15H13NO4/c1-10(17)16-11-6-8-12(9-7-11)20-15(19)13-4-2-3-5-14(13)18/h2-9,18H,1H3,(H,16,17)
Std.InChI: InChI=1S/C15H13NO4/c1-10(17)16-11-6-8-12(9-7-11)20-15(19)13-4-2-3-5-14(13)18/h2-9,18H,1H3,(H,16,17)
InChIKey :TWIIVLKQFJBFPW-UHFFFAOYAL
Std.InChIKey: TWIIVLKQFJBFPW-UHFFFAOYSA-N
SMILES :CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
Molar Refractivity :74.05 ± 0.3 cm3 (est)
Parachor :563.4 ± 4.0 cm3 (est)
Index of Refraction :1.644 ± 0.02 (est)
Surface Tension :57.7 ± 3.0 dyne/cm (est)
Density :1.327 ± 0.06 g/cm3 (est)
Polarizability :29.35 ± 0.5 10-24cm3 (est)