heneicosyl cyclopentane

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :henicosylcyclopentane
InChI :InChI=1/C26H52/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-26-24-21-22-25-26/h26H,2-25H2,1H3
Std.InChI: InChI=1S/C26H52/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-26-24-21-22-25-26/h26H,2-25H2,1H3
InChIKey :GNECQVKDNNGLCG-UHFFFAOYAL
Std.InChIKey: GNECQVKDNNGLCG-UHFFFAOYSA-N
SMILES :C(CCCC1CCCC1)CCCCCCCCCCCCCCCCC
Molar Refractivity :120.40 ± 0.3 cm3 (est)
Parachor :1040.2 ± 4.0 cm3 (est)
Index of Refraction :1.459 ± 0.02 (est)
Surface Tension :31.2 ± 3.0 dyne/cm (est)
Density :0.828 ± 0.06 g/cm3 (est)
Polarizability :47.73 ± 0.5 10-24cm3 (est)