chempirical

Dipotassium edta

C10H14K2N2O8CAS 2001-94-7368.42 g/mol

Open in Covalent MOL file
O−ONNO−OOOHOHOK+K+
Carboxylic acidTertiary amine

Properties

Molecular formula
C10H14K2N2O8
Molar mass
368.42 g/mol
Exact mass
368.0024 Da
logP
-2.83Crippen estimate
Polar surface area
155.7 Ų
H-bond donors / acceptors
4 / 6
Rotatable bonds
11

Identifiers

CAS number
2001-94-7
SMILES
[O-]C(=O)CN(CCN(CC([O-])=O)CC(=O)O)CC(=O)O.[K+].[K+]
InChIKey
MGDKBCNOUDORNI-UHFFFAOYSA-N
InChI
InChI=1S/C10H16N2O8.2K/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);;

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

11 names
  • Glycine, N,N′-1,2-ethanediylbis[N-(carboxymethyl)-, potassium salt (1:2)
  • Acetic acid, (ethylenedinitrilo)tetra-, dipotassium salt
  • Glycine, N,N′-1,2-ethanediylbis[N-(carboxymethyl)-, dipotassium salt
  • EDTA dipotassium salt
  • Dipotassium ethylenediaminetetraacetate
  • Chelaplex II
  • EDTA-2K
  • Ethylenediaminetetraacetic acid dipotassium salt
  • Dipotassium edetate
  • Potassium EDTA
  • Edetate dipotassium

Work with Dipotassium edta

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Tripotassium ethylenediaminetetraacetate17572-97-3100 % similar Disodium ethylenediaminetetraacetate139-33-380 % similar Trisodium edta150-38-980 % similar Gd-dtpa80529-93-780 % similar Gadoteric acid72573-82-177 % similar Ammonium (ethylenediaminetetraacetato)iron(III)21265-50-973 % similar Disodium edta dihydrate6381-92-673 % similar Disodium nitrilotriacetate15467-20-668 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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