IUPAC Name :2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid
InChI :InChI=1/C14H22N2O8/c17-11(18)5-15(6-12(19)20)9-3-1-2-4-10(9)16(7-13(21)22)8-14(23)24/h9-10H,1-8H2,(H,17,18)(H,19,20)(H,21,22)(H,23,24)
Std.InChI: InChI=1S/C14H22N2O8/c17-11(18)5-15(6-12(19)20)9-3-1-2-4-10(9)16(7-13(21)22)8-14(23)24/h9-10H,1-8H2,(H,17,18)(H,19,20)(H,21,22)(H,23,24)
InChIKey :FCKYPQBAHLOOJQ-UHFFFAOYAZ
Std.InChIKey: FCKYPQBAHLOOJQ-UHFFFAOYSA-N
SMILES :C1CCC(C(C1)N(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
MDL: MFCD00150952
Molar Refractivity :79.15 ± 0.4 cm3 (est)
Parachor :698.5 ± 6.0 cm3 (est)
Index of Refraction :1.595 ± 0.03
(est)
Surface Tension :81.3 ± 5.0 dyne/cm (est)
Density :1.48 ± 0.1 g/cm3 (est)
Polarizability :31.37 ± 0.5 10-24cm3 (est)