heptyl octanoate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :heptyl octanoate
InChI :InChI=1/C15H30O2/c1-3-5-7-9-11-13-15(16)17-14-12-10-8-6-4-2/h3-14H2,1-2H3
Std.InChI: InChI=1S/C15H30O2/c1-3-5-7-9-11-13-15(16)17-14-12-10-8-6-4-2/h3-14H2,1-2H3
Search Google for structures with same skeleton
InChIKey :TZXWLJYLYILFGM-UHFFFAOYAJ
Std.InChIKey: TZXWLJYLYILFGM-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCCCCCC(=O)OCCCCCCC
Molar Refractivity :73.31 ± 0.3 cm3 (est)
Parachor :653.6 ± 4.0 cm3 (est)
Index of Refraction :1.437 ± 0.02 (est)
Surface Tension :29.8 ± 3.0 dyne/cm (est)
Density :0.866 ± 0.06 g/cm3 (est)
Polarizability :29.06 ± 0.5 10-24cm3 (est)