behenamide DEA

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IUPAC Name :N,N-bis(2-hydroxyethyl)docosanamide
InChI :InChI=1/C26H53NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26(30)27(22-24-28)23-25-29/h28-29H,2-25H2,1H3
Std.InChI: InChI=1S/C26H53NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26(30)27(22-24-28)23-25-29/h28-29H,2-25H2,1H3
InChIKey :UWDGKUMOFQTNHC-UHFFFAOYAM
Std.InChIKey: UWDGKUMOFQTNHC-UHFFFAOYSA-N
SMILES :CCCCCCCCCCCCCCCCCCCCCC(=O)N(CCO)CCO
Molar Refractivity :129.32 ± 0.3 cm3 (est)
Parachor :1130.7 ± 4.0 cm3 (est)
Index of Refraction :1.477 ± 0.02 (est)
Surface Tension :37.4 ± 3.0 dyne/cm (est)
Density :0.935 ± 0.06 g/cm3 (est)
Polarizability :51.26 ± 0.5 10-24cm3 (est)