IUPAC Name :2-[(2-hexyl-3-oxodecanoyl)amino]ethyl dihydrogen phosphate
InChI :InChI=1/C18H36NO6P/c1-3-5-7-9-11-13-17(20)16(12-10-8-6-4-2)18(21)19-14-15-25-26(22,23)24/h16H,3-15H2,1-2H3,(H,19,21)(H2,22,23,24)
Std.InChI: InChI=1S/C18H36NO6P/c1-3-5-7-9-11-13-17(20)16(12-10-8-6-4-2)18(21)19-14-15-25-26(22,23)24/h16H,3-15H2,1-2H3,(H,19,21)(H2,22,23,24)
InChIKey :JXVOHINYCLYIBI-UHFFFAOYAQ
Std.InChIKey: JXVOHINYCLYIBI-UHFFFAOYSA-N
SMILES :CCCCCCCC(=O)C(CCCCCC)C(=O)NCCOP(=O)(O)O
Molar Refractivity :100.69 ± 0.5 cm3 (est)
Parachor :873.8 ± 8.0 cm3 (est)
Index of Refraction :1.506 ± 0.05
(est)
Surface Tension :44.3 ± 7.0 dyne/cm (est)
Density :1.16 ± 0.1 g/cm3 (est)
Polarizability :39.91 ± 0.5 10-24cm3 (est)