IUPAC Name :2-acetyloxybenzoic acid
InChI :InChI=1/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12)
Std.InChI: InChI=1S/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12)
InChIKey :BSYNRYMUTXBXSQ-UHFFFAOYAW
Std.InChIKey: BSYNRYMUTXBXSQ-UHFFFAOYSA-N
SMILES :CC(=O)Oc1ccccc1C(=O)O
MDL: MFCD00002430
Molar Refractivity :44.52 ± 0.3 cm3 (est)
Parachor :370.9 ± 4.0 cm3 (est)
Index of Refraction :1.550 ± 0.02 (est)
Surface Tension :49.8 ± 3.0 dyne/cm (est)
Density :1.290 ± 0.06 g/cm3 (est)
Polarizability :17.65 ± 0.5 10-24cm3 (est)