2,3,4-trimethylhexane

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,3,4-trimethylhexane
InChI :InChI=1/C9H20/c1-6-8(4)9(5)7(2)3/h7-9H,6H2,1-5H3
Std.InChI: InChI=1S/C9H20/c1-6-8(4)9(5)7(2)3/h7-9H,6H2,1-5H3
InChIKey :RUTNOQHQISEBGT-UHFFFAOYAD
Std.InChIKey: RUTNOQHQISEBGT-UHFFFAOYSA-N
SMILES :CCC(C)C(C)C(C)C
Molar Refractivity :43.62 ± 0.3 cm3 (est)
Parachor :382.3 ± 4.0 cm3 (est)
Index of Refraction :1.404 ± 0.02 (est)
Surface Tension :21.1 ± 3.0 dyne/cm (est)
Density :0.719 ± 0.06 g/cm3 (est)
Polarizability :17.29 ± 0.5 10-24cm3 (est)