3-oxotetradecanoic acid glyceride

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-oxotetradecanoate;propane-1,2,3-triol
InChI :InChI=1/C17H32O5/c1-2-3-4-5-6-7-8-9-10-11-15(19)12-17(21)22-14-16(20)13-18/h16,18,20H,2-14H2,1H3
Std.InChI: InChI=1S/C17H32O5/c1-2-3-4-5-6-7-8-9-10-11-15(19)12-17(21)22-14-16(20)13-18/h16,18,20H,2-14H2,1H3
InChIKey :CLJFAQLOWURDGR-UHFFFAOYAQ
Std.InChIKey: CLJFAQLOWURDGR-UHFFFAOYSA-N
SMILES :OCC(O)COC(=O)CC(=O)CCCCCCCCCCC
Molar Refractivity :85.64 ± 0.3 cm3 (est)
Parachor :769.1 ± 4.0 cm3 (est)
Index of Refraction :1.473 ± 0.02 (est)
Surface Tension :40.3 ± 3.0 dyne/cm (est)
Density :1.036 ± 0.06 g/cm3 (est)
Polarizability :33.95 ± 0.5 10-24cm3 (est)