oleamide DIPA

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IUPAC Name :(Z)-N,N-bis(2-hydroxypropyl)octadec-9-enamide
InChI :InChI=1/C24H47NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24(28)25(20-22(2)26)21-23(3)27/h11-12,22-23,26-27H,4-10,13-21H2,1-3H3/b12-11-
Std.InChI: InChI=1S/C24H47NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24(28)25(20-22(2)26)21-23(3)27/h11-12,22-23,26-27H,4-10,13-21H2,1-3H3/b12-11-
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InChIKey :MUTYMGNMGRUBKV-QXMHVHEDBI
Std.InChIKey: MUTYMGNMGRUBKV-QXMHVHEDSA-N
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SMILES :CCCCCCCC/C=C\CCCCCCCC(=O)N(CC(C)O)CC(C)O
Molar Refractivity :120.03 ± 0.3 cm3 (est)
Parachor :1033.1 ± 4.0 cm3 (est)
Index of Refraction :1.485 ± 0.02 (est)
Surface Tension :37.1 ± 3.0 dyne/cm (est)
Density :0.950 ± 0.06 g/cm3 (est)
Polarizability :47.58 ± 0.5 10-24cm3 (est)