pentyl palmitate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :pentyl hexadecanoate
InChI :InChI=1/C21H42O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-19-21(22)23-20-18-6-4-2/h3-20H2,1-2H3
Std.InChI: InChI=1S/C21H42O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-19-21(22)23-20-18-6-4-2/h3-20H2,1-2H3
Search Google for structures with same skeleton
InChIKey :YGDMPMKCHSXJJF-UHFFFAOYAY
Std.InChIKey: YGDMPMKCHSXJJF-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCCCCCCCCCCCCCC(=O)OCCCCC
Molar Refractivity :101.11 ± 0.3 cm3 (est)
Parachor :892.3 ± 4.0 cm3 (est)
Index of Refraction :1.446 ± 0.02 (est)
Surface Tension :30.8 ± 3.0 dyne/cm (est)
Density :0.862 ± 0.06 g/cm3 (est)
Polarizability :40.08 ± 0.5 10-24cm3 (est)