3-methyl hexane

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-methylhexane
InChI :InChI=1/C7H16/c1-4-6-7(3)5-2/h7H,4-6H2,1-3H3
Std.InChI: InChI=1S/C7H16/c1-4-6-7(3)5-2/h7H,4-6H2,1-3H3
InChIKey :VLJXXKKOSFGPHI-UHFFFAOYAV
Std.InChIKey: VLJXXKKOSFGPHI-UHFFFAOYSA-N
SMILES :CCCC(C)CC
MDL: MFCD00009408
Molar Refractivity :34.43 ± 0.3 cm3 (est)
Parachor :308.0 ± 4.0 cm3 (est)
Index of Refraction :1.392 ± 0.02 (est)
Surface Tension :20.6 ± 3.0 dyne/cm (est)
Density :0.693 ± 0.06 g/cm3 (est)
Polarizability :13.65 ± 0.5 10-24cm3 (est)