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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.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| 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 |
| LogP | -3.594399999999995 | RDKit |
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 |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 86.43920000000004 | RDKit |
