Dicyclopentadiene

• Formula: C₁₀H₁₂
• Molecular weight: 132.2023
• IUPAC Standard InChI: InChI=1S/C10H12/c1-2-9-7-4-5-8(6-7)10(9)3-1/h1-2,4-5,7-10H,3,6H2/t7?,8?,9-,10+/m1/s1 Copy

  
• IUPAC Standard InChIKey: HECLRDQVFMWTQS-BMNUFHGDSA-N Copy
• CAS Registry Number: 77-73-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • endo-Dicyclopentadiene
  • Dicyclopentadiene (endo)
  • Dicyclopentadiene, exo
  • endo-Dicyclopentadiene
• Other names: 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-; 4,7-Methanoindene, 3a,4,7,7a-tetrahydro-; Bicyclopentadiene; Bis[cyclopentadiene]; Cyclopentadiene dimer; 3a,4,7,7a-Tetrahydro-4,7-methanoindene; 3a,4,7,7a-Tetrahydro-4,7-methano-1H-indene; Tricyclo[5.2.1.0^2,6]deca-3,8-diene; 1,3-Cyclopentadiene, dimer; Dicyklopentadien; Dimer cyklopentadienu; UN 2048; NSC 7352; Tricyclo[5.2.1.0<2,6>]deca-3,8-diene
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Reaction thermochemistry data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

= 2

By formula: C₁₀H₁₂ = 2C₅H₆

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Baur and Frater, 1941
Baur, E.; Frater, S., Kinetik der bildung und des zerfalls von dicyclopentadien, Helv. Chim. Acta, 1941, 24, 768-783. [all data]

Notes

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• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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