IUPAC Name :2-heptyl-4-methyl-1,3-dioxolane
InChI :InChI=1/C11H22O2/c1-3-4-5-6-7-8-11-12-9-10(2)13-11/h10-11H,3-9H2,1-2H3
Std.InChI: InChI=1S/C11H22O2/c1-3-4-5-6-7-8-11-12-9-10(2)13-11/h10-11H,3-9H2,1-2H3
InChIKey :PTJICCHLTNPHDB-UHFFFAOYAQ
Std.InChIKey: PTJICCHLTNPHDB-UHFFFAOYSA-N
SMILES :CCCCCCCC1OCC(O1)C
Molar Refractivity :54.24 ± 0.3 cm3 (est)
Parachor :491.7 ± 4.0 cm3 (est)
Index of Refraction :1.427 ± 0.02 (est)
Surface Tension :29.5 ± 3.0 dyne/cm (est)
Density :0.883 ± 0.06 g/cm3 (est)
Polarizability :21.50 ± 0.5 10-24cm3 (est)