IUPAC Name :2,6-dimethylheptan-4-yl acetate
InChI :InChI=1/C11H22O2/c1-8(2)6-11(7-9(3)4)13-10(5)12/h8-9,11H,6-7H2,1-5H3
Std.InChI: InChI=1S/C11H22O2/c1-8(2)6-11(7-9(3)4)13-10(5)12/h8-9,11H,6-7H2,1-5H3
InChIKey :XLJDNKNPKUBQMX-UHFFFAOYAE
Std.InChIKey: XLJDNKNPKUBQMX-UHFFFAOYSA-N
SMILES :CC(C)CC(CC(C)C)OC(=O)C
Molar Refractivity :54.66 ± 0.3 cm3 (est)
Parachor :486.6 ± 4.0 cm3 (est)
Index of Refraction :1.422 ± 0.02 (est)
Surface Tension :26.3 ± 3.0 dyne/cm (est)
Density :0.867 ± 0.06 g/cm3 (est)
Polarizability :21.66 ± 0.5 10-24cm3 (est)