Molecule record

Disodium EDTA

C₁₀H₁₄N₂Na₂O₈

336.21 g/mol

Molecular properties

Polarity: Often polar; exact polarity depends on size, substitution, and ionization state.
Acid-base behavior: Review ionizable groups and pKa data where available; ChemForge does not infer definitive acid-base state from identity alone.
Intermolecular forces: Assess dispersion, dipole interactions, hydrogen bonding, and ionic character from the functional groups shown.

Alcohol

Amine

Carboxylic acid

No source-backed physical properties are curated for this molecule yet.

Show all 22 synonyms

E0091
E0103
EDTA 2Na
EDTA disodium salt
EDTA disodium salt, 95%
EDTAdisodiumsalt
Ethylenediaminetetraacetic acid disodium salt
FE30588
MFCD00070672
SCHEMBL33501
disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate
disodium;2-[2-[carboxylatomethyl(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetate
ethylenediamine tetra-acetic acid disodium salt
ethylenediamine tetraacetic acid disodium salt

Canonical SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.[Na+].[Na+]
Isomeric SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.[Na+].[Na+]
InChI: InChI=1S/C10H16N2O8.2Na/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);;/q;2*+1/p-2
InChIKey: ZGTMUACCHSMWAC-UHFFFAOYSA-L
PubChem CID: 13020083

Tabs appear only for spectra stored with clear provenance.

Predicted FTIR / %T

4 cm^-1 resolution / deterministic instrument profile

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ResolutionNoise

3350 cm⁻¹broad O-H (simulated)

3000 cm⁻¹broad acid O-H (simulated)

1710 cm⁻¹C=O acid (simulated)

2960 cm⁻¹sp3 C-H (simulated)

On-demand educational prediction for Disodium EDTA; not experimental data.

On-demand educational fragmentation for Disodium EDTA; not experimental data.

Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.

ChemForge original educational simulation.