2,4,6-trimethyl octane

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,4,6-trimethyloctane
InChI :InChI=1/C11H24/c1-6-10(4)8-11(5)7-9(2)3/h9-11H,6-8H2,1-5H3
Std.InChI: InChI=1S/C11H24/c1-6-10(4)8-11(5)7-9(2)3/h9-11H,6-8H2,1-5H3
InChIKey :XHNIFDXYGLPJLP-UHFFFAOYAG
Std.InChIKey: XHNIFDXYGLPJLP-UHFFFAOYSA-N
SMILES :CCC(C)CC(C)CC(C)C
Molar Refractivity :52.88 ± 0.3 cm3 (est)
Parachor :461.9 ± 4.0 cm3 (est)
Index of Refraction :1.414 ± 0.02 (est)
Surface Tension :22.8 ± 3.0 dyne/cm (est)
Density :0.739 ± 0.06 g/cm3 (est)
Polarizability :20.96 ± 0.5 10-24cm3 (est)