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Molecule

Sodium Hexanitritocobaltate(Iii)

CAS: 13600-98-1 · H6CoN6Na3O12+6

2D Structure

3D Structure

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Basic Information

CAS Registry Number
13600-98-1
Molecular Formula
H6CoN6Na3O12+6
Molecular Mass
409.98 g/mol

Identifiers

CAS Registry Number

13600-98-1

SMILES

[Co+3].[Na+].[Na+].[Na+].[O-]N=[OH+].[O-]N=[OH+].[O-]N=[OH+].[O-]N=[OH+].[O-]N=[OH+].[O-]N=[OH+]

InChI Key

SUICPKKSSSIMHN-UHFFFAOYSA-N

InChI

InChI=1S/Co.6NO2.3Na/c;6*2-1-3;;;/q+3;6*-1;3*+1

Names and Synonyms

  • Sodium Hexanitritocobaltate(Iii) Common Name
  • Cobaltate(3-), hexakis(nitrito-κN)-, sodium (1:3), (OC-6-11)- Synonym
  • Cobaltate(3-), hexanitro-, trisodium Synonym
  • Cobaltate(3-), hexakis(nitrito-N)-, trisodium, (OC-6-11)- Synonym
  • Sodium hexanitrocobaltate(III) Synonym
  • Sodium nitrocobaltate(III) Synonym
  • Cobaltate(3-), hexakis(nitrito-κN)-, trisodium, (OC-6-11)- Synonym
  • Sodium cobaltinitrite (Na3[Co(NO2)6]) Synonym
  • Sodium nitrocobaltate(III) (Na3[Co(NO2)6]) Synonym
  • Sodium cobaltinitrite Synonym
  • Trisodium hexanitrocobaltate(3-) Synonym
  • Trisodium hexanitritocobaltate Synonym
  • Trisodium hexanitritocobaltate(3-) Synonym
  • Sodium hexanitrocobaltate [Na3[Co(NO2)6]] Synonym
  • Trisodium hexanitrocobaltate Synonym
  • Sodium hexanitrocobaltate Synonym
  • Trisodium hexakis(nitro-N)cobaltate(3-) Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 409.98 g/mol CAS Common Chemistry
409.9810000000001 g/mol RDKit
409.981 g/mol RDKit
421.069 g/mol chempirical lib
Wikipedia Url https://en.wikipedia.org/wiki/Sodium_hexanitritocobaltate(III) CAS Common Chemistry
Canonical SMILES [Na+].O=[N-](=O)[Co+3]([N-](=O)=O)([N-](=O)=O)([N-](=O)=O)([N-](=O)=O)[N-](=O)=O CAS Common Chemistry
InChI InChI=1S/Co.6NO2.3Na/c;6*2-1-3;;;/q+3;6*-1;3*+1 CAS Common Chemistry
InChI Key InChIKey=SUICPKKSSSIMHN-UHFFFAOYSA-N CAS Common Chemistry
Name Trisodium hexanitrocobaltate CAS Common Chemistry
Sodium hexanitritocobaltate(III) CAS Common Chemistry
Heavy Atom Count 22 RDKit
Hydrogen Bond Acceptors 12 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 340.91999999999996 Ų RDKit
340.92 Ų RDKit
LogP -8.7487 RDKit
Molar Refractivity 46.384800000000006 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 6 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 409.9035809925399 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

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

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MW = 409.98 g/mol. Edit any field — others recompute live.

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