IUPAC Name :2-hexyl-4-methyl-1,3-dioxane
InChI :InChI=1/C11H22O2/c1-3-4-5-6-7-11-12-9-8-10(2)13-11/h10-11H,3-9H2,1-2H3
Std.InChI: InChI=1S/C11H22O2/c1-3-4-5-6-7-11-12-9-8-10(2)13-11/h10-11H,3-9H2,1-2H3
InChIKey :WHAXQUXICKDLJD-UHFFFAOYAK
Std.InChIKey: WHAXQUXICKDLJD-UHFFFAOYSA-N
SMILES :CCCCCCC1OCCC(O1)C
Molar Refractivity :54.22 ± 0.3 cm3 (est)
Parachor :491.9 ± 4.0 cm3 (est)
Index of Refraction :1.424 ± 0.02 (est)
Surface Tension :28.9 ± 3.0 dyne/cm (est)
Density :0.878 ± 0.06 g/cm3 (est)
Polarizability :21.49 ± 0.5 10-24cm3 (est)