behenamide MEA

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IUPAC Name :N-(2-hydroxyethyl)docosanamide
InChI :InChI=1/C24H49NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26/h26H,2-23H2,1H3,(H,25,27)
Std.InChI: InChI=1S/C24H49NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26/h26H,2-23H2,1H3,(H,25,27)
InChIKey :XHFWUECSNJWBJU-UHFFFAOYAO
Std.InChIKey: XHFWUECSNJWBJU-UHFFFAOYSA-N
SMILES :O=C(NCCO)CCCCCCCCCCCCCCCCCCCCC
MDL: MFCD12912223
Molar Refractivity :117.73 ± 0.5 cm3 (est)
Parachor :1004.5 ± 8.0 cm3 (est)
Index of Refraction :1.476 ± 0.05 (est)
Surface Tension :33.6 ± 7.0 dyne/cm (est)
Density :0.91 ± 0.1 g/cm3 (est)
Polarizability :46.67 ± 0.5 10-24cm3 (est)