Tetrabutylammonium Dichloroaurate , CAS No.50480-99-4

CAS: 50480-99-4 Cat. No.: T339559 Peso molecular: 510.34 Número EC: 672-591-9 PubChem CID: 11071265

Synonyms

MFCD00059125 | tetra-n-butylammonium dichloroaurate | Tetrabutylammonium Dichloroaurate, >/=95% | T1273 | Tetrabutylammonium Dichloroaurate | DTXSID00454100 | dichlorogold(1-);tetrabutylazanium

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

MFCD00059125 | tetra-n-butylammonium dichloroaurate | Tetrabutylammonium Dichloroaurate, >/=95% | T1273 | Tetrabutylammonium Dichloroaurate | DTXSID00454100 | dichlorogold(1-);tetrabutylazanium

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Nombres e identificadores

• Sonrisas canónicas: CCCC[N+](CCCC)(CCCC)CCCC.Cl[Au-]Cl
• IUPAC Name: dichlorogold(1-);tetrabutylazanium
• InChIKey: XZONJCOZEGOEDY-UHFFFAOYSA-L
• INCHI: 1S/C16H36N.Au.2ClH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;;/h5-16H2,1-4H3;;2*1H/q2*+1;;/p-2
• Isómeros SMILES: CCCC[N+](CCCC)(CCCC)CCCC.Cl[Au-]Cl
• PubChem CID: 11071265
• Peso molecular: 510.34

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Clase Organonitrogen compounds
      • Subclass Quaternary ammonium salts

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: Organonitrogen compounds
• Subclass: Quaternary ammonium salts
• Intermediate Tree Nodes: Not available
• Direct Parent: Tetraalkylammonium salts
• Alternative Parents: Organic transition metal salts Hydrocarbon derivatives Amines Organic cations
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tetraalkylammonium salt - Organic metal salt - Organic transition metal salt - Hydrocarbon derivative - Organic salt - Amine - Organic cation - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as tetraalkylammonium salts. These are organonitrogen compounds containing a quaternary ammonium substituted with four alkyl chains.
• 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

Propiedades químicas y físicas

• Punto de fusión (°C): 83° C
• Peso molecular: 510.300 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 12
• Exact Mass: 509.189 Da
• Monoisotopic Mass: 509.189 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 119.000
• 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