Sodium acetate - PharmPure™, USP, ChP, FCC, E 262 , CAS No.127-09-3

CAS: 127-09-3 Cat. No.: GMP1527710 Formula: CH₃COONa Peso molecolare: 82.03 Numero EC: 204-823-8 PubChem CID: 517045

GRADE & PURITY PharmPure™, USP, ChP, FCC, E 262

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifications

Specifiche e purezza

PharmPure™, USP, ChP, FCC, E 262

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged

Spedito in

Normal

Grado

ChP, E 262, FCC, PharmPure™, USP

Nomi e identificatori

Sorrisi canonici

CC(=O)[O-].[Na+]

IUPAC Name

sodium;acetate

InChIKey

VMHLLURERBWHNL-UHFFFAOYSA-M

INCHI

1S/C2H4O2.Na/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1

Isomeri SMILES

CC(=O)[O-].[Na+]

PubChem CID

517045

Peso molecolare

82.03

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives
        • Level5 Carboxylic acid salts
          • Level6 Acetate salts

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboxylic acids and derivatives
• Subclass: Carboxylic acid derivatives
• Intermediate Tree Nodes: Carboxylic acid salts
• Direct Parent: Acetate salts
• Alternative Parents: Monocarboxylic acids and derivatives Carboxylic acids Organic sodium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acetate salt - Organic alkali metal salt - Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic sodium salt - Organic salt - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as acetate salts. These are organic compounds containing acetic acid as its acid component.
• External Descriptors: organic sodium salt

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

• Solubilità: 365g/L
• Sensibilità: Moisture sensitive
• Punto di infiammabilità (°C): >250°C
• Punto di fusione (°C): 324°C
• Peso molecolare: 82.030 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 82.0031 Da
• Monoisotopic Mass: 82.0031 Da
• Topological Polar Surface Area: 40.100 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 34.600
• 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

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