Lithium Formate Monohydrate - ≥98%(T) , CAS No.6108-23-2

CAS: 6108-23-2 Cat. No.: L157761 Summenformel: CHLiO₂·H₂O Molekulargewicht: 69.97 EG-Nummer: 676-657-8

GRADE & PURITY ≥98%(T)

Synonyms

AKOS015951271 | CH3LiO3 | Lithium formate hydrate,99.00% | MFCD00150507 | Q18212206 | lithium;formate;hydrate | Lithium formate--water (1/1/1) | DTXSID20635737 | UNII-ZQS5S890B6 | Lithium formate monohydrate [MI] | lithiumformatehydrate | ZQS5S890B6 | lit

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

AKOS015951271 | CH3LiO3 | Lithium formate hydrate,99.00% | MFCD00150507 | Q18212206 | lithium;formate;hydrate | Lithium formate--water (1/1/1) | DTXSID20635737 | UNII-ZQS5S890B6 | Lithium formate monohydrate [MI] | lithiumformatehydrate | ZQS5S890B6 | lit

Spezifikationen & Reinheit

≥98%(T)

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%(T)

Namen und Kennungen

• Pubchem Sid: 488200590
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488200590
• Kanonisches Lächeln: [Li+].C(=O)[O-].O
• IUPAC Name: lithium;formate;hydrate
• InChIKey: RDAKCPVJSPEDON-UHFFFAOYSA-M
• INCHI: 1S/CH2O2.Li.H2O/c2-1-3;;/h1H,(H,2,3);;1H2/q;+1;/p-1
• Isomere SMILES: [Li+].C(=O)[O-].O
• WGK Deutschland: 3
• Molekulargewicht: 69.97
• Reaxy-Rn: 3725234
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3725234&ln=

Taxonomic Classification

Taxonomy Tree

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

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

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in water
• Molekulargewicht: 70.000 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 70.0242 Da
• Monoisotopic Mass: 70.0242 Da
• Topological Polar Surface Area: 41.100 Ų
• Heavy Atom Count: 5
• 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: 3

XLogP3