Pentafluoroiodobenceno - ≥98%(GC) , CAS No.827-15-6

CAS: 827-15-6 Cat. No.: P137057 Fórmula: C₆F₅I Peso molecular: 293.96 Beilstein Registry Number: 5(4)695 Número EC: 212-565-2 PubChem CID: 70008

GRADE & PURITY ≥98%(GC)

Synonyms

Pentafluoroiodobenzene | EN300-115880 | Iodopentafluorobenzene, 99% | A840421 | benzene, 1,2,3,4,5-pentafluoro-6-iodo- | 1,2,3,4,5-pentafluoro-6-iodobenzene | EINECS 212-565-2 | MFCD00001032 | Q27461358 | DTXSID10231969 | Iodopentafluorobenzene | Iodoperf

Storage

Argon charged,Room temperature

Shipped In

Normal

Descripción general

El yodopentafluorobenceno forma complejos supramoleculares con donantes de electrones aromáticos mediante la formación de enlaces halógenos para formar agregados heterodiméricos discretos
Entre sus aplicaciones se incluyen El yodopentafluorobenceno se utilizó para estudiar la formación de iones radicales de yodopentafluorobenceno en solución acuosa, Se utilizó como disolvente en un estudio para determinar los tiempos de vida del oxígeno singlete a partir de desintegraciones de fosforescencia en disolventes perfluorados sustituidos por halógenos mediante espectrometría de emisión de infrarrojos, Tiene aplicaciones potenciales en la industria de procesamiento de plasma y en la preparación de catalizadores.

Specifications

Sinónimos

Pentafluoroiodobenzene | EN300-115880 | Iodopentafluorobenzene, 99% | A840421 | benzene, 1,2,3,4,5-pentafluoro-6-iodo- | 1,2,3,4,5-pentafluoro-6-iodobenzene | EINECS 212-565-2 | MFCD00001032 | Q27461358 | DTXSID10231969 | Iodopentafluorobenzene | Iodoperf

Especificaciones y pureza

≥98%(GC)

Condiciones de almacenamiento de almacenamiento

Argon charged,Room temperature

Enviado en

Normal

Pureza

≥98%(GC)

Nombres e identificadores

• Pubchem Sid: 488184452
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488184452
• Sonrisas canónicas: C1(=C(C(=C(C(=C1F)F)I)F)F)F
• IUPAC Name: 1,2,3,4,5-pentafluoro-6-iodobenzene
• InChIKey: OPYHNLNYCRZOGY-UHFFFAOYSA-N
• INCHI: 1S/C6F5I/c7-1-2(8)4(10)6(12)5(11)3(1)9
• Isómeros SMILES: C1(=C(C(=C(C(=C1F)F)I)F)F)F
• WGK Alemania: 3
• PubChem CID: 70008
• Peso molecular: 293.96
• Beilstein: 5(4)695
• Reaxy-Rn: 2051549

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Halobenzenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Halobenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Iodobenzenes
• Alternative Parents: Fluorobenzenes Aryl iodides Aryl fluorides Organoiodides Organofluorides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Iodobenzene - Fluorobenzene - Aryl iodide - Aryl halide - Aryl fluoride - Hydrocarbon derivative - Organoiodide - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as iodobenzenes. These are aromatic compounds containing one or more iodine atoms attached to a benzene.
• 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

• Sensibilidad: light and air sensitive
• Índice de refracción: 1.5
• Punto de ebullición (°C): 162 °C
• Peso molecular: 293.960 g/mol
• XLogP3: 3.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 293.896 Da
• Monoisotopic Mass: 293.896 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 150.000
• 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: 1

Preguntas frecuentes

What is the purity of this product, and how is it determined?

This product is supplied at ≥98% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 827-15-6, the molecular formula is C6F5I, and the molecular weight is 293.96 g/mol. InChIKey OPYHNLNYCRZOGY-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.