IUPAC Name :2-hexyl-2-methyl-1,3-benzodioxole
InChI :InChI=1/C14H20O2/c1-3-4-5-8-11-14(2)15-12-9-6-7-10-13(12)16-14/h6-7,9-10H,3-5,8,11H2,1-2H3
Std.InChI: InChI=1S/C14H20O2/c1-3-4-5-8-11-14(2)15-12-9-6-7-10-13(12)16-14/h6-7,9-10H,3-5,8,11H2,1-2H3
InChIKey :QFMCXXKXMZKMLW-UHFFFAOYAL
Std.InChIKey: QFMCXXKXMZKMLW-UHFFFAOYSA-N
SMILES :CCCCCCC1(OC2=CC=CC=C2O1)C
Molar Refractivity :64.88 ± 0.3 cm3 (est)
Parachor :549.6 ± 4.0 cm3 (est)
Index of Refraction :1.494 ± 0.02 (est)
Surface Tension :37.1 ± 3.0 dyne/cm (est)
Density :0.989 ± 0.06 g/cm3 (est)
Polarizability :25.72 ± 0.5 10-24cm3 (est)