EDTA tripotassium salt dihydrate

C10H17K3N2O10CAS 65501-24-8442.54 g/mol

NOO−OO−NOOHOO−H2OH2OK+K+K+
Carboxylic acidTertiary amine

Properties

Molecular formula
C10H17K3N2O10
Molar mass
442.54 g/mol
Exact mass
441.9794 Da
logP
-16.71Crippen estimate
Polar surface area
227.2 Ų
H-bond donors / acceptors
1 / 9
Rotatable bonds
11

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
65501-24-8
SMILES
C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].O.O.[K+].[K+].[K+]
InChIKey
MAPFUJCWRWFQIY-UHFFFAOYSA-K
InChI
InChI=1S/C10H16N2O8.3K.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/q;3*+1;;/p-3

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Names and synonyms

1 names
  • Ethylenediaminetetraacetic acid tripotassium salt dihydrate

Work with EDTA tripotassium salt dihydrate

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

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

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