heptane

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :heptane
InChI :InChI=1/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3
Std.InChI: InChI=1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3
InChIKey :IMNFDUFMRHMDMM-UHFFFAOYAU
Std.InChIKey: IMNFDUFMRHMDMM-UHFFFAOYSA-N
SMILES :CCCCCCC
MDL: MFCD00009544
Molar Refractivity :34.47 ± 0.3 cm3 (est)
Parachor :310.6 ± 4.0 cm3 (est)
Index of Refraction :1.394 ± 0.02 (est)
Surface Tension :21.6 ± 3.0 dyne/cm (est)
Density :0.695 ± 0.06 g/cm3 (est)
Polarizability :13.66 ± 0.5 10-24cm3 (est)