IUPAC Name :(Z,12R)-12-hydroxy-N,N-bis(2-hydroxyethyl)octadec-9-enamide
InChI :InChI=1/C22H43NO4/c1-2-3-4-11-14-21(26)15-12-9-7-5-6-8-10-13-16-22(27)23(17-19-24)18-20-25/h9,12,21,24-26H,2-8,10-11,13-20H2,1H3/b12-9-/t21-/m1/s1
Std.InChI: InChI=1S/C22H43NO4/c1-2-3-4-11-14-21(26)15-12-9-7-5-6-8-10-13-16-22(27)23(17-19-24)18-20-25/h9,12,21,24-26H,2-8,10-11,13-20H2,1H3/b12-9-/t21-/m1/s1
InChIKey :PDVQCPFKYPYROG-ZDKIGPTLBC
Std.InChIKey: PDVQCPFKYPYROG-ZDKIGPTLSA-N
SMILES :O=C(N(CCO)CCO)CCCCCCC\C=C/C[C@H](O)CCCCCC
Molar Refractivity :112.34 ± 0.3 cm3 (est)
Parachor :972.9 ± 4.0 cm3 (est)
Index of Refraction :1.499 ± 0.02
(est)
Surface Tension :41.8 ± 3.0 dyne/cm (est)
Density :1.007 ± 0.06 g/cm3 (est)
Polarizability :44.53 ± 0.5 10-24cm3 (est)