Molecular properties
- Formula
- C10H16N2O8
- Molar mass
- 292.24 g·mol−1
- Exact mass
- 292.0907 Da
- 4
- 4
- 10
- 156.00 Ų
- -5.9 (PubChem computed XLogP3-AA descriptor)
- CAS
- 60-00-4
- PubChem CID
- 6049
Molecule record
EDTA
C10H16N2O8
292.24 g/mol
Interactions
- 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.
Functional groups
Alcohol
Amine
Carboxylic acid
Physical properties
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | -5.9 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- (Ethylenedinitrilo)tetraacetic acid
- 60-00-4
- Cheelox
- Cheelox BF acid
- EDTA acid
- Edathamil
- Edetic acid
- Ethylenediaminetetraacetic acid
Show all 23 synonyms
- Gluma cleanser
- Havidote
- Komplexon ii
- Metaquest A
- Quastal Special
- Sequestrene aa
- Sequestric acid
- Sequestrol
- Tetrine acid
- Titriplex
- Titriplex II
- Trilon BS
- Trilon bw
- Versene acid
- Warkeelate acid
Structure identifiers
- Canonical SMILES
- C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
- Isomeric SMILES
- C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
- InChI
- InChI=1S/C10H16N2O8/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)
- InChIKey
- KCXVZYZYPLLWCC-UHFFFAOYSA-N
- PubChem CID
- 6049
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
Simulated FTIR trace
Predicted FTIR / %T
4 cm-1 resolution / deterministic instrument profile
Hover for cursor
Peak assignments
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)
Simulated NMR
On-demand educational prediction for EDTA; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for EDTA; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.
simulated IR
ChemForge original educational simulation.