IUPAC Name :methyl 2-(propanoylamino)benzoate
InChI :InChI=1/C11H13NO3/c1-3-10(13)12-9-7-5-4-6-8(9)11(14)15-2/h4-7H,3H2,1-2H3,(H,12,13)
Std.InChI: InChI=1S/C11H13NO3/c1-3-10(13)12-9-7-5-4-6-8(9)11(14)15-2/h4-7H,3H2,1-2H3,(H,12,13)
InChIKey :VGXVLVNJSSONHX-UHFFFAOYAT
Std.InChIKey: VGXVLVNJSSONHX-UHFFFAOYSA-N
SMILES :O=C(Nc1ccccc1C(=O)OC)CC
Molar Refractivity :56.46 ± 0.5 cm3 (est)
Parachor :459.4 ± 8.0 cm3 (est)
Index of Refraction :1.521 ± 0.05
(est)
Surface Tension :37.8 ± 7.0 dyne/cm (est)
Density :1.11 ± 0.1 g/cm3 (est)
Polarizability :22.38 ± 0.5 10-24cm3 (est)