Rubidium bromide - ≥99.6% metals basis , CAS No.7789-39-1

CAS: 7789-39-1 Cat. No.: R475045 Formule: RbBr Poids moléculaire: 165.37 Numéro CE: 232-162-5 PubChem CID: 4670918

QUALITÉ & PURETÉ ≥99.6% metals basis

Synonyms

Rubidium-bromid | Rubidiumbromide | rubidium(1+);bromide | UNII-33CM31XVQQ | Rubidium bromide | DTXCID801324445 | 33CM31XVQQ | RbBr | Rubidium Bromatum | Rubidium bromide (99.9%-Rb) | EINECS 232-162-5 | RUBIDIUM BROMIDE [MI] | RUBIDIUM MONOBROMIDE | Rubid

Storage

Room temperature

Spécifications

Synonymes

Rubidium-bromid | Rubidiumbromide | rubidium(1+);bromide | UNII-33CM31XVQQ | Rubidium bromide | DTXCID801324445 | 33CM31XVQQ | RbBr | Rubidium Bromatum | Rubidium bromide (99.9%-Rb) | EINECS 232-162-5 | RUBIDIUM BROMIDE [MI] | RUBIDIUM MONOBROMIDE | Rubid

Spécifications et pureté

≥99.6% metals basis

Conditions de stockage de stockage

Room temperature

Pureté

≥99.6% metals basis

Noms et identifiants

Pubchem Sid

504763100

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504763100

Sourires canoniques

[Br-].[Rb+]

IUPAC Name

rubidium(1+);bromide

InChIKey

JAAGVIUFBAHDMA-UHFFFAOYSA-M

INCHI

1S/BrH.Rb/h1H;/q;+1/p-1

Isomères SMILES

[Br-].[Rb+]

WGK Allemagne

3

PubChem CID

4670918

Poids moléculaire

165.37

Taxonomic Classification

Taxonomy Tree

• Kingdom Inorganic compounds
  • Superclass Mixed metal/non-metal compounds
    • Classe Alkali metal salts
      • Subclass Alkali metal bromides

• Kingdom: Inorganic compounds
• Superclass: Mixed metal/non-metal compounds
• Classe: Alkali metal salts
• Subclass: Alkali metal bromides
• Intermediate Tree Nodes: Not available
• Direct Parent: Alkali metal bromides
• Alternative Parents: Inorganic salts
• Molecular Framework: Not available
• Substituents: Alkali metal bromide - Inorganic salt
• Description: This compound belongs to the class of inorganic compounds known as alkali metal bromides. These are inorganic compounds in which the largest halogen atom is Bromine, and the heaviest metal atom an alkali 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

Propriétés chimiques et physiques

• Sensibilité: Moisture sensitive
• Indice de réfraction: 1.5530
• Point d'ébullition (°C): 1340°
• Point de fusion (°C): 693°
• Poids moléculaire: 165.370 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 163.83 Da
• Monoisotopic Mass: 163.83 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 2
• Formal Charge: 0
• Complexity: 2.000
• 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