octanoic acid

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :octanoic acid
InChI :InChI=1/C8H16O2/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H,9,10)
Std.InChI: InChI=1S/C8H16O2/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H,9,10)
InChIKey :WWZKQHOCKIZLMA-UHFFFAOYAH
Std.InChIKey: WWZKQHOCKIZLMA-UHFFFAOYSA-N
SMILES :CCCCCCCC(=O)O
MDL: MFCD00004429
Molar Refractivity :40.67 ± 0.3 cm3 (est)
Parachor :372.2 ± 4.0 cm3 (est)
Index of Refraction :1.437 ± 0.02 (est)
Surface Tension :33.0 ± 3.0 dyne/cm (est)
Density :0.929 ± 0.06 g/cm3 (est)
Polarizability :16.12 ± 0.5 10-24cm3 (est)