ricinoleamidopropyl dimethylamine

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IUPAC Name :(Z,12R)-N-[3-(dimethylamino)propyl]-12-hydroxyoctadec-9-enamide
InChI :InChI=1/C23H46N2O2/c1-4-5-6-13-17-22(26)18-14-11-9-7-8-10-12-15-19-23(27)24-20-16-21-25(2)3/h11,14,22,26H,4-10,12-13,15-21H2,1-3H3,(H,24,27)/b14-11-/t22-/m1/s1
Std.InChI: InChI=1S/C23H46N2O2/c1-4-5-6-13-17-22(26)18-14-11-9-7-8-10-12-15-19-23(27)24-20-16-21-25(2)3/h11,14,22,26H,4-10,12-13,15-21H2,1-3H3,(H,24,27)/b14-11-/t22-/m1/s1
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InChIKey :DWIUBTKCNCCGOO-QOYCNBSOBW
Std.InChIKey: DWIUBTKCNCCGOO-QOYCNBSOSA-N
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SMILES :O=C(NCCCN(C)C)CCCCCCC\C=C/C[C@H](O)CCCCCC
Molar Refractivity :116.70 ± 0.5 cm3 (est)
Parachor :985.0 ± 8.0 cm3 (est)
Index of Refraction :1.480 ± 0.05 (est)
Surface Tension :33.2 ± 7.0 dyne/cm (est)
Density :0.93 ± 0.1 g/cm3 (est)
Polarizability :46.26 ± 0.5 10-24cm3 (est)