IUPAC Name :2-pentan-2-yl-1,3-dioxolane
InChI :InChI=1/C8H16O2/c1-3-4-7(2)8-9-5-6-10-8/h7-8H,3-6H2,1-2H3
Std.InChI: InChI=1S/C8H16O2/c1-3-4-7(2)8-9-5-6-10-8/h7-8H,3-6H2,1-2H3
InChIKey :QSGQDHBXWPACTQ-UHFFFAOYAB
Std.InChIKey: QSGQDHBXWPACTQ-UHFFFAOYSA-N
SMILES :CCCC(C)C1OCCO1
Molar Refractivity :40.17 ± 0.3 cm3 (est)
Parachor :357.4 ± 6.0 cm3 (est)
Index of Refraction :1.428 ± 0.02
(est)
Surface Tension :27.6 ± 3.0 dyne/cm (est)
Density :0.924 ± 0.06 g/cm3 (est)
Polarizability :15.92 ± 0.5 10-24cm3 (est)