chempirical

Disodium edta dihydrate

C10H18N2Na2O10CAS 6381-92-6372.24 g/mol

Open in Covalent MOL file
O−ONNO−OOOHOHOH2OH2ONa+Na+
Carboxylic acidTertiary amine

Properties

Molecular formula
C10H18N2Na2O10
Molar mass
372.24 g/mol
Exact mass
372.0757 Da
logP
-4.48Crippen estimate
Polar surface area
218.7 Ų
H-bond donors / acceptors
4 / 6
Rotatable bonds
11

Identifiers

CAS number
6381-92-6
SMILES
[O-]C(=O)CN(CCN(CC([O-])=O)CC(=O)O)CC(=O)O.O.O.[Na+].[Na+]
InChIKey
FXKZPKBFTQUJBA-UHFFFAOYSA-N
InChI
InChI=1S/C10H16N2O8.2Na.2H2O/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);;;2*1H2

Weigh it out

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

Names and synonyms

9 names
  • Glycine, N,N′-1,2-ethanediylbis[N-(carboxymethyl)-, sodium salt, hydrate (1:2:2)
  • Acetic acid, (ethylenedinitrilo)tetra-, disodium salt, dihydrate
  • Glycine, N,N′-1,2-ethanediylbis[N-(carboxymethyl)-, disodium salt, dihydrate
  • Disodium dihydrogen ethylenediaminetetraacetate dihydrate
  • Disodium ethylenediaminetetraacetate dihydrate
  • Ethylenediaminetetraacetic acid disodium salt dihydrate
  • Disodium edetate dihydrate
  • Chelest F-NA
  • Edetate disodium dihydrate

Work with Disodium edta dihydrate

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

Disodium ethylenediaminetetraacetate139-33-390 % similar Trisodium edta150-38-990 % similar Disodium nitrilotriacetate15467-20-677 % similar Tetrasodium ethylenediaminetetraacetate dihydrate10378-23-177 % similar Ethylenediaminetetraacetic acid tetrasodium salt tetrahydrate13235-36-477 % similar Glycine, N,N′-1,2-ethanediylbis[N-(carboxymethyl)-, tetrasodium salt, trihydrate67401-50-777 % similar Tripotassium ethylenediaminetetraacetate17572-97-373 % similar Dipotassium edta2001-94-773 % similar

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

Elsewhere

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