Cobalt oxide - PrimorTrace™, ≥99.99% metals basis , CAS No.1308-06-1

CAS: 1308-06-1 Cat. No.: C111614 Formula: Co₃O₄ Peso molecolare: 240.8 Numero EC: 215-157-2 PubChem CID: 11651651

QUALITÀ & PUREZZA PrimorTrace™, ≥99.99% metals basis

Synonyms

Tricobalt tetraoxide | Cobalto-cobaltic oxide | Cobalt(II,III) oxide

Storage

Room temperature

Shipped In

Normal

Specifiche

Sinonimi

Tricobalt tetraoxide | Cobalto-cobaltic oxide | Cobalt(II,III) oxide

Specifiche e purezza

PrimorTrace™, ≥99.99% metals basis

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Grado

PrimorTrace™

Purezza

≥99.99% metals basis

Nomi e identificatori

Pubchem Sid

508813080

Sorrisi canonici

O=[Co].O=[Co]O[Co]=O

IUPAC Name

oxocobalt;oxo(oxocobaltiooxy)cobalt

InChIKey

LBFUKZWYPLNNJC-UHFFFAOYSA-N

INCHI

1S/3Co.4O

Isomeri SMILES

O=[Co].O=[Co]O[Co]=O

PubChem CID

11651651

Peso molecolare

240.8

Taxonomic Classification

Taxonomy Tree

• Kingdom Inorganic compounds
  • Superclass Mixed metal/non-metal compounds
    • Classe Transition metal organides
      • Subclass Transition metal oxides

• Kingdom: Inorganic compounds
• Superclass: Mixed metal/non-metal compounds
• Classe: Transition metal organides
• Subclass: Transition metal oxides
• Intermediate Tree Nodes: Not available
• Direct Parent: Transition metal oxides
• Alternative Parents: Inorganic oxides
• Molecular Framework: Not available
• Substituents: Transition metal oxide - Inorganic oxide
• Descrizione: This compound belongs to the class of inorganic compounds known as transition metal oxides. These are inorganic compounds containing an oxygen atom of an oxidation state of -2, in which the heaviest atom bonded to the oxygen is a transition metal.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Proprietà chimiche e fisiche

• Sensibilità: Moisture sensitive.
• Punto di fusione (°C): 895°C
• Peso molecolare: 240.797 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 240.779 Da
• Monoisotopic Mass: 240.779 Da
• Topological Polar Surface Area: 60.400 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 36.200
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 2

XLogP3