Cyclopentane - ≥96% , CAS No.287-92-3

CAS: 287-92-3 Cat. No.: C103397 Summenformel: C₅H₁₀ Molekulargewicht: 70.13 Beilstein Registry Number: 1900195 EG-Nummer: 206-016-6

QUALITÄT & REINHEIT ≥96%

Synonyms

cyclopentan|solvent cyclopentane|Cyclopentane [UN1146] [Flammable liquid]|99% cyclopentane|foaming agent cyclopentane|refrigerant cyclopentane|Zyklopentan|High purity cyclopentane|ASTM Method D5191 Vapor Pressure - 68.3kPa (9.91 psi)|trans-cyclopentane|CYCLOPENTANE|CYCLOPENTANE [MI]|CYCLOPENTANE [HSDB]|ciclopentano|Cyclopentanes|blowing agent cyclopentane|95% cyclopentane|Pentamethylene

Storage

Room temperature

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Übersicht

Cyclopentane , a cycloalkane, is a flammable liquid with a wide range of industrial applications. The crystalline structure of CP has been investigated based on laser Raman spectrum at 85K and infrared spectra over a range of temperature between 4000-200cm-1. The impact of support materials on the reaction properties of supported metal catalysts in heterogeneously metal-catalyzed reactions has been studied based on the hydrogen/deuterium exchange reaction in CP.The pyrolytic reaction process of CP has been reported.
An acyclic hydrocarbon that occurs in petroleum.

Spezifikationen

Synonyme

cyclopentan | solvent cyclopentane | Cyclopentane [UN1146] [Flammable liquid] | 99% cyclopentane | foaming agent cyclopentane | refrigerant cyclopentane | Zyklopentan | High purity cyclopentane | ASTM Method D5191 Vapor Pressure - 68.3kPa (9.91 psi) | trans-cyclopentane | CYCLOPENTANE | CYCLOPENTANE [MI] | CYCLOPENTANE [HSDB] | ciclopent Show more

Spezifikationen & Reinheit

≥96%

Storage

Room temperature

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Reinheit

≥96%

Namen und Kennungen

Pubchem Sid

508814746

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508814746

Kanonisches Lächeln

C1CCCC1

IUPAC Name

cyclopentane

InChIKey

RGSFGYAAUTVSQA-UHFFFAOYSA-N

INCHI

1S/C5H10/c1-2-4-5-3-1/h1-5H2

Isomere SMILES

C1CCCC1

WGK Deutschland

3

RTECS

GY2390000

UN-Nummer

1146

Verpackungsgruppe

II

Molekulargewicht

70.13

Beilstein

1900195

Reaxy-Rn

1900195

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1900195&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Klasse: 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
• Beschreibung: This compound belongs to the class of organic compounds known as cycloalkanes. These are saturated monocyclic hydrocarbons (with or without side chains).
• External Descriptors: cyclopentanes - cycloalkane

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Miscible with ethanol, ether and acetone. Slightly miscible with water.
• Brechungsindex: n20/D 1.405 (lit.)
• Flammpunkt (°F): -4.0 °F - closed cup
• Flammpunkt (°C): -20 °C - closed cup
• Siedepunkt (°C): 50 °C (lit.)
• Schmelzpunkt (°C): −94 °C (lit.)
• Molekulargewicht: 70.130 g/mol
• XLogP3: 3.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 70.0783 Da
• Monoisotopic Mass: 70.0783 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 11.600
• 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: 1