IUPAC Name :2-O-(2-ethoxy-2-oxoethyl) 1-O-ethyl benzene-1,2-dicarboxylate
InChI :InChI=1/C14H16O6/c1-3-18-12(15)9-20-14(17)11-8-6-5-7-10(11)13(16)19-4-2/h5-8H,3-4,9H2,1-2H3
Std.InChI: InChI=1S/C14H16O6/c1-3-18-12(15)9-20-14(17)11-8-6-5-7-10(11)13(16)19-4-2/h5-8H,3-4,9H2,1-2H3
InChIKey :PZBLUWVMZMXIKZ-UHFFFAOYAR
Std.InChIKey: PZBLUWVMZMXIKZ-UHFFFAOYSA-N
SMILES :CCOC(=O)COC(=O)C1=CC=CC=C1C(=O)OCC
Molar Refractivity :70.10 ± 0.3 cm3 (est)
Parachor :600.8 ± 4.0 cm3 (est)
Index of Refraction :1.509 ± 0.02
(est)
Surface Tension :42.9 ± 3.0 dyne/cm (est)
Density :1.194 ± 0.06 g/cm3 (est)
Polarizability :27.79 ± 0.5 10-24cm3 (est)