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Tetrasodium Edta

CAS: 64-02-8 | C10H16N2Na4O8

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 64-02-8
Molecular Formula: C10H16N2Na4O8
Molecular Weight: 384.20400000000006 g/mol

Names and Synonyms:

Tetrasodium Edta
EDETA B
EDETA B Powder
KK 07
Dissolvine 220S
Dissolvine 100S
Trilon B Powder
Boron ST
Chelest 2DS
Hamp-ene 220
Chelest 2D
Trilon BX
Crabion TS
Zonon NO
Dissolvine NA-T
Dissolvine NA
Tetrasodium versenate
Ethylenediaminetetraacetate tetrasodium salt
Zonon DM 600
Versene Na4EDTA
Dissolvine Na4
Chelest D
TPDC
Dissolvine E 39
Versene 100LN
E 39 (aminocarboxylate)
E 39
Tetrine
Sequestrene
EDTA tetrasodium
Mayoquest 200
Clewat S 2
Hamp-ene 100S
Clewat T
Tetrasodium EDTA
Dotite 4NA
Permakleer 100
Sulfalox 100
Ethylenediamine-N,N,N′,N′-tetraacetic acid tetrasodium salt
Na4EDTA
Chelest 400
Trilon BVT
Kutrilon CS
Tetralon A
Trilon TB
Sodium ethylenediaminetetraacetate
Ergon B
Aquamollin BC
Ergon
Versene 220
Tetrasodium ethylenediamine-N,N,N′,N′-tetraacetate
Trilon B
Syntron B
Chelon 100
Sequestrene ST
Sequestrene Na4
Versene Flake
Perma-Kleer Tetra CP
Hamp-ene 215
Hamp-ene 100
Hamp-ene Na4
Chemcolox 240 Powder
Chemcolox 200
Edetate sodium
Nullapon B
Nullapon BFC
Tetrasodium edetate
Tetracemate tetrasodium
Edetic acid tetrasodium salt
Sodium edetate
N,N′-1,2-Ethanediylbis[N-(carboxymethyl)glycine] tetrasodium salt
Ethylenediaminetetraacetic acid tetrasodium salt
Nervanaid B liquid
Warkeelate PS 47
Warkeelate PS 43
Warkeelate PS 42
Warkeelate S 42
Versene Powder
Versene Beads
Versene 100
Versene 67
Tyclarosol
TST
Tetrasodium (ethylenedinitrilo)tetraacetate
Tetrasodium ethylenediaminetetraacetate
Tetracemin
Syntes 12a
Sequestrene 30A
Questex
Nullapon BFC liquid
Nullapon BFC Conc Beads
Nullapon BFC Conc
Nullapon BF 78
Nullapon BF 12
Nullapon
Nervanaid B
Metaquest C
Komplexon
Kalex
Irgalon
(Ethylenedinitrilo)tetraacetic acid tetrasodium salt
Ethylenebis[iminodiacetic acid] tetrasodium salt
Endrate tetrasodium
EDTA tetrasodium salt
Edathanil tetrasodium
Distol
Distol 8
Conigon BC
Complexone
Cheelox BR 33
Cheelox BF
Celon IS
Celon H
Celon E
Calsol
Aquamollin
Glycine, N,N′-1,2-ethanediylbis[N-(carboxymethyl)-, tetrasodium salt
Acetic acid, (ethylenedinitrilo)tetra-, tetrasodium salt
Glycine, N,N′-1,2-ethanediylbis[N-(carboxymethyl)-, sodium salt (1:4)

Identifiers:

SMILES:
O=C(O)CN(CCN(CC(=O)O)CC(=O)O)CC(=O)O.[Na].[Na].[Na].[Na]
InChI:
InChI=1S/C10H16N2O8.4Na/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);;;;

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Molecular

Property Value Source
Molecular Weight 384.20400000000006 g/mol RDKit

Exact

Property Value Source
Exact Molecular Weight 384.04974259200003 g/mol RDKit

Heavy

Property Value Source
Heavy Atom Count 24 count RDKit

Hydrogen

Property Value Source
Hydrogen Bond Acceptors 6 count RDKit
Hydrogen Bond Donors 4 count RDKit

Rotatable

Property Value Source
Rotatable Bonds 11 count RDKit

Aromatic

Property Value Source
Aromatic Ring Count 0 count RDKit

Topological

Property Value Source
Topological Polar Surface Area 155.68 Ų RDKit

Physical Properties

Property Value Source
LogP -3.594399999999995 RDKit
molecular_mass 384.20 g/mol Legacy Database
wikipedia_url https://en.wikipedia.org/wiki/Tetrasodium_EDTA None Legacy Database
cas-canonical-smile [Na].O=C(O)CN(CC(=O)O)CCN(CC(=O)O)CC(=O)O None Legacy Database
cas-inchi InChI=1S/C10H16N2O8.4Na/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);;;; None Legacy Database
cas-inchi-key InChIKey=KFDNQUWMBLVQNB-UHFFFAOYSA-N None Legacy Database
cas-melting-point >300 °C None Legacy Database
cas-name Tetrasodium EDTA None Legacy Database
wikipedia-name Tetrasodium EDTA None Legacy Database

Molar

Property Value Source
Molar Refractivity 86.43920000000004 RDKit

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