Amylcyclohexane - ≥97% , CAS No.4292-92-6

CAS: 4292-92-6 Cat. No.: A151237 Fórmula: C₁₁H₂₂ Peso molecular: 154.3 Beilstein Registry Number: 5(4)164 Número CE: 224-296-8

GRAU & PUREZA ≥97%

Synonyms

n-Pentylcyclohexane|PENTYLCYCLOHEXANE|pentyl-cyclohexane|Amylcyclohexane|1-Cyclohexylpentane|n-Amyl cyclohexane|Cyclohexane, n-pentyl-|n-Amylcyclohexane|Pentane, 1-cyclohexyl-|Cyclohexane, pentyl-

Storage

Room temperature

Shipped In

Normal

Especificações

Sinónimos

n-Pentylcyclohexane | PENTYLCYCLOHEXANE | pentyl-cyclohexane | Amylcyclohexane | 1-Cyclohexylpentane | n-Amyl cyclohexane | Cyclohexane, n-pentyl- | n-Amylcyclohexane | Pentane, 1-cyclohexyl- | Cyclohexane, pentyl-

Especificações e pureza

≥97%

Condições de armazenamento de armazenamento

Room temperature

Enviado em

Normal

Pureza

≥97%

Nomes e identificadores

Pubchem Sid

488182609

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488182609

Sorrisos canónicos

CCCCCC1CCCCC1

IUPAC Name

pentylcyclohexane

InChIKey

HLTMUYBTNSVOFY-UHFFFAOYSA-N

INCHI

1S/C11H22/c1-2-3-5-8-11-9-6-4-7-10-11/h11H,2-10H2,1H3

SMILES isoméricas

CCCCCC1CCCCC1

Peso molecular

154.3

Beilstein

5(4)164

Reaxy-Rn

1900851

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1900851&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbons
    • Classe Saturated hydrocarbons
      • Subclass Cycloalkanes

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Classe: Saturated hydrocarbons
• Subclass: Cycloalkanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Cycloalkanes
• Alternative Parents: Not available
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Cycloalkane - Aliphatic homomonocyclic compound
• Descrição: This compound belongs to the class of organic compounds known as cycloalkanes. These are saturated monocyclic hydrocarbons (with or without side 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

Propriedades químicas e físicas

• Índice de refração: 1.44
• Ponto de inflamação (°C): 66 °C
• Ponto de ebulição (°C): 202°C(lit.)
• Ponto de fusão (°C): -58°C(lit.)
• Peso molecular: 154.290 g/mol
• XLogP3: 5.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 4
• Exact Mass: 154.172 Da
• Monoisotopic Mass: 154.172 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 80.000
• 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