Potassium Formate - ≥99% , CAS No.590-29-4

CAS: 590-29-4 Cat. No.: P105225 Formule: HCO₂K Poids moléculaire: 84.12 Beilstein Registry Number: 3623272 Numéro CE: 209-677-9

QUALITÉ & PURETÉ ≥99%

Synonyms

EINECS 209-677-9 | NCGC00260322-01 | Tox21_202775 | FORMIC ACID, K SALT | FT-0626538 | NSC 4846 | NSC-4846 | Potassium formate solution | UNII-25I90B156L | Formic acid, potassium salt | MFCD00013100 | HCO2K | WFIZEGIEIOHZCP-UHFFFAOYSA-M | CHEBI:63316 | Po

Storage

Desiccated,Room temperature

Shipped In

Normal

Spécifications

Synonymes

EINECS 209-677-9 | NCGC00260322-01 | Tox21_202775 | FORMIC ACID, K SALT | FT-0626538 | NSC 4846 | NSC-4846 | Potassium formate solution | UNII-25I90B156L | Formic acid, potassium salt | MFCD00013100 | HCO2K | WFIZEGIEIOHZCP-UHFFFAOYSA-M | CHEBI:63316 | Po

Spécifications et pureté

≥99%

Conditions de stockage de stockage

Desiccated,Room temperature

Expédié en

Normal

Pureté

≥99%

Noms et identifiants

Pubchem Sid

504761242

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504761242

Sourires canoniques

C(=O)[O-].[K+]

IUPAC Name

potassium;formate

InChIKey

WFIZEGIEIOHZCP-UHFFFAOYSA-M

INCHI

1S/CH2O2.K/c2-1-3;/h1H,(H,2,3);/q;+1/p-1

Isomères SMILES

C(=O)[O-].[K+]

WGK Allemagne

2

Poids moléculaire

84.12

Beilstein

3623272

Reaxy-Rn

3623272

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3623272&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboxylic acids and derivatives
• Subclass: Carboxylic acid derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Carboxylic acid salts
• Alternative Parents: Monocarboxylic acids and derivatives Carboxylic acids Organic potassium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Carboxylic acid salt - Organic alkali metal salt - Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic potassium salt - Organic salt - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as carboxylic acid salts. These are ionic derivatives of carboxylic acid.
• External Descriptors: potassium salt - one-carbon compound

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: Hygroscopic.
• Point de fusion (°C): 165-168°C
• Poids moléculaire: 84.116 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 83.9614 Da
• Monoisotopic Mass: 83.9614 Da
• Topological Polar Surface Area: 40.100 Ų
• Heavy Atom Count: 4
• Formal Charge: 0
• Complexity: 13.500
• 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