tridecyl behenate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :tridecyl docosanoate
InChI :InChI=1/C35H70O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35(36)37-34-32-30-28-26-24-14-12-10-8-6-4-2/h3-34H2,1-2H3
Std.InChI: InChI=1S/C35H70O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35(36)37-34-32-30-28-26-24-14-12-10-8-6-4-2/h3-34H2,1-2H3
InChIKey :VBCBSDJKFLGBIX-UHFFFAOYAE
Std.InChIKey: VBCBSDJKFLGBIX-UHFFFAOYSA-N
SMILES :O=C(OCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCCCCC
Molar Refractivity :165.97 ± 0.3 cm3 (est)
Parachor :1449.3 ± 4.0 cm3 (est)
Index of Refraction :1.456 ± 0.02 (est)
Surface Tension :31.9 ± 3.0 dyne/cm (est)
Density :0.857 ± 0.06 g/cm3 (est)
Polarizability :65.79 ± 0.5 10-24cm3 (est)