2,3,7,11,15-pentamethylhexadecanoic acid

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,3,7,11,15-pentamethylhexadecanoic acid
InChI :InChI=1/C21H42O2/c1-16(2)10-7-11-17(3)12-8-13-18(4)14-9-15-19(5)20(6)21(22)23/h16-20H,7-15H2,1-6H3,(H,22,23)
Std.InChI: InChI=1S/C21H42O2/c1-16(2)10-7-11-17(3)12-8-13-18(4)14-9-15-19(5)20(6)21(22)23/h16-20H,7-15H2,1-6H3,(H,22,23)
InChIKey :JQTZSEREVATIFK-UHFFFAOYAS
Std.InChIKey: JQTZSEREVATIFK-UHFFFAOYSA-N
SMILES :CC(C)CCCC(C)CCCC(C)CCCC(C)C(C)C(=O)O
Molar Refractivity :100.69 ± 0.3 cm3 (est)
Parachor :876.3 ± 4.0 cm3 (est)
Index of Refraction :1.454 ± 0.02 (est)
Surface Tension :30.9 ± 3.0 dyne/cm (est)
Density :0.878 ± 0.06 g/cm3 (est)
Polarizability :39.91 ± 0.5 10-24cm3 (est)