Calciumpropionat - analytischer Standard , CAS No.4075-81-4

CAS: 4075-81-4 Cat. No.: C112471 Summenformel: C₆H₁₀CaO₄ Molekulargewicht: 186.22 Beilstein Registry Number: 3698682 EG-Nummer: 223-795-8

GRADE & PURITY Analytical standard

Synonyms

AKOS015903218 | CALCIUM PROPIONATE [WHO-DD] | INS NO.282 | 8AI80040KW | Propansäure, Calciumsalz | Propansäure, Calciumsalz (2:1) | Calciumdipropionat | Calciumpropionat;Bioban-C; Calciumdipropionat | CALCIUM PROPIONATE [HSDB] | calciumpropi

Storage

Desiccated,Room temperature

Shipped In

Normal

Specifications

Synonyme

AKOS015903218 | CALCIUM PROPIONATE [WHO-DD] | INS NO.282 | 8AI80040KW | Propansäure, Calciumsalz | Propansäure, Calciumsalz (2:1) | Calciumdipropionat | Calciumpropionat;Bioban-C; Calciumdipropionat | CALCIUM PROPIONATE [HSDB] | calciumpropi

Spezifikationen & Reinheit

analytischer Standard

Storage

Desiccated,Room temperature

Verschickt in

Normal

Note

Analytischer Standard

Namen und Kennungen

• Pubchem Sid: 528769261
• Kanonisches Lächeln: CCC(=O)[O-].CCC(=O)[O-].[Ca+2]
• IUPAC Name: calcium;propanoate
• InChIKey: BCZXFFBUYPCTSJ-UHFFFAOYSA-L
• INCHI: 1S/2C3H6O2.Ca/c2*1-2-3(4)5;/h2*2H2,1H3,(H,4,5);/q;;+2/p-2
• Isomere SMILES: CCC(=O)[O-].CCC(=O)[O-].[Ca+2]
• WGK Deutschland: 2
• RTECS: UE8450000
• Molekulargewicht: 186.22
• Beilstein: 3698682
• Reaxy-Rn: 3698682
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3698682&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 calcium salts Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Not available
• Substituents: Carboxylic acid salt - Organic calcium salt - Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Carbonyl group - 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: dicarboxylic acid

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

• Schmelzpunkt (°C): 300°C
• Molekulargewicht: 186.220 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 186.02 Da
• Monoisotopic Mass: 186.02 Da
• Topological Polar Surface Area: 80.300 Ų
• Heavy Atom Count: 11
• 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: 3

XLogP3