1,1'-Binaphthalene

• Formula: C₂₀H₁₄
• Molecular weight: 254.3252
• IUPAC Standard InChI: InChI=1S/C20H14/c1-3-11-17-15(7-1)9-5-13-19(17)20-14-6-10-16-8-2-4-12-18(16)20/h1-14H Copy

  
• IUPAC Standard InChIKey: ZDZHCHYQNPQSGG-UHFFFAOYSA-N Copy
• CAS Registry Number: 604-53-5
• 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.
• Species with the same structure:
  • Binaphthalene
• Other names: 1,1'-Binaphthyl; α,α'-Dinaphthylene; 1,1'-Dinaphthyl; Di-α-naphthol; 1,1'-Binaphtyl
• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
  • Gas Chromatography
• 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 as indicated in comments:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - 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.

Sangster and Irvine, 1956
Sangster, R.C.; Irvine, J.W., Study of Organic Scintillators, J. Chem. Phys., 1956, 24, 670. [all data]

Sainz-Díaz, Martín-Islán, et al., 2005
Sainz-Díaz, C. Ignacio; Martín-Islán, Africa P.; Cartwright, Julyan H.E., Chiral Symmetry Breaking and Polymorphism in 1,1'-Binaphthyl Melt Crystallization, J. Phys. Chem. B, 2005, 109, 40, 18758-18764, https://doi.org/10.1021/jp0518198 . [all data]

Notes

Go To: Top, Phase change data, References

• Symbols used in this document:
  

  Tfus	Fusion (melting) point
  ΔfusH	Enthalpy of fusion

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