IUPAC Name :2-O-(2-butoxy-2-oxoethyl) 1-O-butyl benzene-1,2-dicarboxylate
InChI :InChI=1/C18H24O6/c1-3-5-11-22-16(19)13-24-18(21)15-10-8-7-9-14(15)17(20)23-12-6-4-2/h7-10H,3-6,11-13H2,1-2H3
Std.InChI: InChI=1S/C18H24O6/c1-3-5-11-22-16(19)13-24-18(21)15-10-8-7-9-14(15)17(20)23-12-6-4-2/h7-10H,3-6,11-13H2,1-2H3
InChIKey :GOJCZVPJCKEBQV-UHFFFAOYAW
Std.InChIKey: GOJCZVPJCKEBQV-UHFFFAOYSA-N
SMILES :CCCCOC(=O)COC(=O)C1=CC=CC=C1C(=O)OCCCC
MDL: MFCD00053793
Molar Refractivity :88.63 ± 0.3 cm3 (est)
Parachor :759.9 ± 4.0 cm3 (est)
Index of Refraction :1.501 ± 0.02 (est)
Surface Tension :40.7 ± 3.0 dyne/cm (est)
Density :1.118 ± 0.06 g/cm3 (est)
Polarizability :35.13 ± 0.5 10-24cm3 (est)