stearyl benzoate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :octadecyl benzoate
InChI :InChI=1/C25H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-27-25(26)24-21-18-17-19-22-24/h17-19,21-22H,2-16,20,23H2,1H3
Std.InChI: InChI=1S/C25H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-27-25(26)24-21-18-17-19-22-24/h17-19,21-22H,2-16,20,23H2,1H3
InChIKey :KPWVFNOPNOTYNJ-UHFFFAOYAY
Std.InChIKey: KPWVFNOPNOTYNJ-UHFFFAOYSA-N
SMILES :O=C(OCCCCCCCCCCCCCCCCCC)c1ccccc1
Molar Refractivity :116.78 ± 0.3 cm3 (est)
Parachor :988.4 ± 4.0 cm3 (est)
Index of Refraction :1.484 ± 0.02 (est)
Surface Tension :34.4 ± 3.0 dyne/cm (est)
Density :0.918 ± 0.06 g/cm3 (est)
Polarizability :46.29 ± 0.5 10-24cm3 (est)