diisooctyl adipate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :bis(6-methylheptyl) hexanedioate
InChI :InChI=1/C22H42O4/c1-19(2)13-7-5-11-17-25-21(23)15-9-10-16-22(24)26-18-12-6-8-14-20(3)4/h19-20H,5-18H2,1-4H3
Std.InChI: InChI=1S/C22H42O4/c1-19(2)13-7-5-11-17-25-21(23)15-9-10-16-22(24)26-18-12-6-8-14-20(3)4/h19-20H,5-18H2,1-4H3
InChIKey :CJFLBOQMPJCWLR-UHFFFAOYAN
Std.InChIKey: CJFLBOQMPJCWLR-UHFFFAOYSA-N
SMILES :CC(C)CCCCCOC(=O)CCCCC(=O)OCCCCCC(C)C
MDL: MFCD00048387
Molar Refractivity :107.43 ± 0.3 cm3 (est)
Parachor :951.6 ± 4.0 cm3 (est)
Index of Refraction :1.450 ± 0.02 (est)
Surface Tension :32.2 ± 3.0 dyne/cm (est)
Density :0.927 ± 0.06 g/cm3 (est)
Polarizability :42.59 ± 0.5 10-24cm3 (est)