IUPAC Name :(Z)-N-[2-[[(Z)-octadec-9-enoyl]amino]ethyl]octadec-9-enamide
InChI :InChI=1/C38H72N2O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(41)39-35-36-40-38(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20H,3-16,21-36H2,1-2H3,(H,39,41)(H,40,42)/b19-17-,20-18-
Std.InChI: InChI=1S/C38H72N2O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(41)39-35-36-40-38(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20H,3-16,21-36H2,1-2H3,(H,39,41)(H,40,42)/b19-17-,20-18-
InChIKey :OXDXXMDEEFOVHR-CLFAGFIQBC
Std.InChIKey: OXDXXMDEEFOVHR-CLFAGFIQSA-N
SMILES :O=C(NCCNC(=O)CCCCCCC\C=C/CCCCCCCC)CCCCCCC\C=C/CCCCCCCC
Molar Refractivity :185.13 ± 0.5 cm3 (est)
Parachor :1557.3 ± 8.0 cm3 (est)
Index of Refraction :1.485 ± 0.05
(est)
Surface Tension :33.8 ± 7.0 dyne/cm (est)
Density :0.91 ± 0.1 g/cm3 (est)
Polarizability :73.39 ± 0.5 10-24cm3 (est)