IUPAC Name :2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid
InChI :InChI=1/C10H16N2O8/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20)
Std.InChI: InChI=1S/C10H16N2O8/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20)
InChIKey :KCXVZYZYPLLWCC-UHFFFAOYAG
Std.InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-N
SMILES :C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
MDL: MFCD00003541
Molar Refractivity :62.07 ± 0.3 cm3 (est)
Parachor :568.5 ± 4.0 cm3 (est)
Index of Refraction :1.579 ± 0.02 (est)
Surface Tension :86.1 ± 3.0 dyne/cm (est)
Density :1.566 ± 0.06 g/cm3 (est)
Polarizability :24.60 ± 0.5 10-24cm3 (est)