1,1-Dimethyl-1-silacyclo-3-pentene

• Formula: C₆H₁₂Si
• Molecular weight: 112.2450
• IUPAC Standard InChI: InChI=1S/C6H12Si/c1-7(2)5-3-4-6-7/h3-4H,5-6H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: PBYZVYQHXMJOLS-UHFFFAOYSA-N Copy
• CAS Registry Number: 16054-12-9
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Silacyclopent-3-ene,1,1-dimethyl-
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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Phase change 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: William E. Acree, Jr., James S. Chickos

Enthalpy of fusion

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.

Bykova, Lebedev, et al., 2000
Bykova, T.A.; Lebedev, B.V.; Ushakov, N.V.; Finkel'shtein, E.Sh., Thermodynamics of the metathesis polymerization of 1,1-dimethyl-1-silacyclopent-3-ene in bulk and the thermodynamic properties of the resulting polymer in the 0-340 K range, Polymer Sci. Ser. A, 2000, 42, 8, 863. [all data]

Notes

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• Symbols used in this document:
  

  ΔfusH

  Enthalpy of fusion

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