IUPAC Name :docosanamide
InChI :InChI=1/C22H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-21H2,1H3,(H2,23,24)
Std.InChI: InChI=1S/C22H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-21H2,1H3,(H2,23,24)
InChIKey :ORAWFNKFUWGRJG-UHFFFAOYAJ
Std.InChIKey: ORAWFNKFUWGRJG-UHFFFAOYSA-N
SMILES :O=C(N)CCCCCCCCCCCCCCCCCCCCC
MDL: MFCD00047905
Molar Refractivity :106.52 ± 0.5 cm3 (est)
Parachor :909.0 ± 8.0 cm3 (est)
Index of Refraction :1.472 ± 0.05
(est)
Surface Tension :32.7 ± 7.0 dyne/cm (est)
Density :0.89 ± 0.1 g/cm3 (est)
Polarizability :42.22 ± 0.5 10-24cm3 (est)