IUPAC Name :butyl (Z)-docos-13-enoate
InChI :InChI=1/C26H50O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26(27)28-25-6-4-2/h12-13H,3-11,14-25H2,1-2H3/b13-12-
Std.InChI: InChI=1S/C26H50O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26(27)28-25-6-4-2/h12-13H,3-11,14-25H2,1-2H3/b13-12-
InChIKey :AMUBFTQQLDHNQU-SEYXRHQNBP
Std.InChIKey: AMUBFTQQLDHNQU-SEYXRHQNSA-N
SMILES :CCCCCCCC/C=C\CCCCCCCCCCCC(=O)OCCCC
Molar Refractivity :124.33 ± 0.3 cm3 (est)
Parachor :1078.4 ± 4.0 cm3 (est)
Index of Refraction :1.459 ± 0.02 (est)
Surface Tension :31.6 ± 3.0 dyne/cm (est)
Density :0.867 ± 0.06 g/cm3 (est)
Polarizability :49.29 ± 0.5 10-24cm3 (est)