isoamyl palmitate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :3-methylbutyl hexadecanoate
InChI :InChI=1/C21H42O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(22)23-19-18-20(2)3/h20H,4-19H2,1-3H3
Std.InChI: InChI=1S/C21H42O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(22)23-19-18-20(2)3/h20H,4-19H2,1-3H3
Search Google for structures with same skeleton
InChIKey :NXBIDOXPIIWDMX-UHFFFAOYAX
Std.InChIKey: NXBIDOXPIIWDMX-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCCCCCCCCCCCCCC(=O)OCCC(C)C
Molar Refractivity :101.07 ± 0.3 cm3 (est)
Parachor :889.7 ± 4.0 cm3 (est)
Index of Refraction :1.445 ± 0.02 (est)
Surface Tension :30.3 ± 3.0 dyne/cm (est)
Density :0.861 ± 0.06 g/cm3 (est)
Polarizability :40.06 ± 0.5 10-24cm3 (est)