methyl 13-methyl pentadecanoate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :methyl 13-methylpentadecanoate
InChI :InChI=1/C17H34O2/c1-4-16(2)14-12-10-8-6-5-7-9-11-13-15-17(18)19-3/h16H,4-15H2,1-3H3
Std.InChI: InChI=1S/C17H34O2/c1-4-16(2)14-12-10-8-6-5-7-9-11-13-15-17(18)19-3/h16H,4-15H2,1-3H3
InChIKey :FRGDXZRZDAJTOU-UHFFFAOYAR
Std.InChIKey: FRGDXZRZDAJTOU-UHFFFAOYSA-N
SMILES :O=C(OC)CCCCCCCCCCCC(C)CC
MDL: MFCD00053775
Molar Refractivity :82.54 ± 0.3 cm3 (est)
Parachor :730.6 ± 4.0 cm3 (est)
Index of Refraction :1.440 ± 0.02 (est)
Surface Tension :29.6 ± 3.0 dyne/cm (est)
Density :0.864 ± 0.06 g/cm3 (est)
Polarizability :32.72 ± 0.5 10-24cm3 (est)