IUPAC Name :N-[3-[bis(2-hydroxyethyl)amino]propyl]octadecanamide
InChI :InChI=1/C25H52N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-25(30)26-19-17-20-27(21-23-28)22-24-29/h28-29H,2-24H2,1H3,(H,26,30)
Std.InChI: InChI=1S/C25H52N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-25(30)26-19-17-20-27(21-23-28)22-24-29/h28-29H,2-24H2,1H3,(H,26,30)
InChIKey :RUBMRRHXTTXPMB-UHFFFAOYAS
Std.InChIKey: RUBMRRHXTTXPMB-UHFFFAOYSA-N
SMILES :O=C(NCCCN(CCO)CCO)CCCCCCCCCCCCCCCCC
Molar Refractivity :127.15 ± 0.5 cm3 (est)
Parachor :1082.9 ± 8.0 cm3 (est)
Index of Refraction :1.488 ± 0.05
(est)
Surface Tension :36.2 ± 7.0 dyne/cm (est)
Density :0.97 ± 0.1 g/cm3 (est)
Polarizability :50.40 ± 0.5 10-24cm3 (est)