IUPAC Name :[bis[2-[bis(phosphonomethyl)amino]ethyl]amino]methylphosphonic acid
InChI :InChI=1/C9H28N3O15P5/c13-28(14,15)5-10(1-3-11(6-29(16,17)18)7-30(19,20)21)2-4-12(8-31(22,23)24)9-32(25,26)27/h1-9H2,(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24)(H2,25,26,27)
Std.InChI: InChI=1S/C9H28N3O15P5/c13-28(14,15)5-10(1-3-11(6-29(16,17)18)7-30(19,20)21)2-4-12(8-31(22,23)24)9-32(25,26)27/h1-9H2,(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24)(H2,25,26,27)
InChIKey :DUYCTCQXNHFCSJ-UHFFFAOYAC
Std.InChIKey: DUYCTCQXNHFCSJ-UHFFFAOYSA-N
SMILES :C(CN(CP(=O)(O)O)CP(=O)(O)O)N(CCN(CP(=O)(O)O)CP(=O)(O)O)CP(=O)(O)O
MDL: MFCD00129718
Molar Refractivity :104.62 ± 0.3 cm3 (est)
Parachor :995.1 ± 4.0 cm3 (est)
Index of Refraction :1.628 ± 0.02
(est)
Surface Tension :130.0 ± 3.0 dyne/cm (est)
Density :1.945 ± 0.06 g/cm3 (est)
Polarizability :41.47 ± 0.5 10-24cm3 (est)