Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis-

• Formula: C₁₆H₁₀
• Molecular weight: 202.2506
• IUPAC Standard InChI: InChI=1S/C16H10/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-6,9-12H Copy

  
• IUPAC Standard InChIKey: HMQFJYLWNWIYKQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 886-66-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Other names: Butadiyne, diphenyl-; Diphenyl-1,3-butadiyne; Diphenylbutadiyne; Diphenyldiacetylene; 1,4-Diphenyl-1,3-butadiyne; 1,4-Diphenylbutadiyne; 1,4-Diphenylbut-1,3-diyne; Diphenylbiacetylene; NSC 529170; 1,1'-(1,3-butadiyne-1,4-diyl)bisbenzene
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• Information on this page:
  • Condensed phase thermochemistry data
  • Phase change data
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Reaction thermochemistry data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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Condensed phase 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

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: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

Gas phase ion energetics 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: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

View reactions leading to C₁₆H₁₀⁺ (ion structure unspecified)

Ionization energy determinations

References

Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Notes

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

Coops, Hoijtink, et al., 1953
Coops, J.; Hoijtink, G.J.; Kramer, Th.J.E.; Faber, A.C., Thermochemical investigations on arylethynes I. Heats of combustion of some diarylethynes, Rec. Trav. Chim. Pays/Bas, 1953, 72, 781. [all data]

Ott, 1928
Ott, E., Nachtrage zu der Untersuchung uber die Habhydrierung der Acetylen-Binding und die Abhangigkeit der Konfiguration der entstehenden Athylen-Verbin-dungen von der Reaktionsgeschwindigkeit, Ber., 1928, 61, 2119-2123. [all data]

Grignard and Tcheoufaki, 1929
Grignard, V.; Tcheoufaki, The α-Diacetylenic Hydrocarbons, C. R. Hebd. Seances Acad. Sci., 1929, 188, 357. [all data]

Elbel, Lienert, et al., 1981
Elbel, S.; Lienert, K.; Krebs, A.; tom Dieck, H., Phenylethin - mustersonde fur substituenteneffekte, Liebigs Ann. Chem., 1981, 1785. [all data]

Andreocci, Bicev, et al., 1980
Andreocci, M.V.; Bicev, P.; Cauletti, C.; Piancastelli, M.N., The electronic structure of the .PI.-systems of acetylenic oligomers and related substances: An UPS study of diphenylbutadiyne and diphenylbutenyne, Gazz. Chim. Ital., 1980, 110, 31. [all data]

Notes

Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, References

• Symbols used in this document:
  

  Tfus	Fusion (melting) point
  ΔcH°solid	Enthalpy of combustion of solid at standard conditions

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