IUPAC Name :1-acetyloxyheptyl acetate
InChI :InChI=1/C11H20O4/c1-4-5-6-7-8-11(14-9(2)12)15-10(3)13/h11H,4-8H2,1-3H3
Std.InChI: InChI=1S/C11H20O4/c1-4-5-6-7-8-11(14-9(2)12)15-10(3)13/h11H,4-8H2,1-3H3
InChIKey :FZWKNDYRQQUQEC-UHFFFAOYAK
Std.InChIKey: FZWKNDYRQQUQEC-UHFFFAOYSA-N
SMILES :CCCCCCC(OC(=O)C)OC(=O)C
Molar Refractivity :56.51 ± 0.3 cm3 (est)
Parachor :516.6 ± 4.0 cm3 (est)
Index of Refraction :1.433 ± 0.02 (est)
Surface Tension :31.8 ± 3.0 dyne/cm (est)
Density :0.994 ± 0.06 g/cm3 (est)
Polarizability :22.40 ± 0.5 10-24cm3 (est)