Benzonitrile, 4-[[[4-(hexyloxy)phenyl]methylene]amino]-

• Formula: C₂₀H₂₂N₂O
• Molecular weight: 306.4015
• IUPAC Standard InChI: InChI=1S/C20H22N2O/c1-2-3-4-5-14-23-20-12-8-18(9-13-20)16-22-19-10-6-17(15-21)7-11-19/h6-13,16H,2-5,14H2,1H3 Copy

  
• IUPAC Standard InChIKey: YABQOLANVLHEPV-UHFFFAOYSA-N Copy
• CAS Registry Number: 35280-78-5
• Chemical structure:
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• Other names: 4-(([4-(Hexyloxy)phenyl]methylidene)amino)benzonitrile; p-n-Hexyloxybenzylideneamino-p'-benzonitrile; 4-[[4-(hexyloxy)benzylidene]amino]benzonitrile
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• Information on this page:
  • Phase change data
  • Mass spectrum (electron ionization)
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • IR Spectrum
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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: Eugene S. Domalski and Elizabeth D. Hearing

Enthalpy of phase transition

Entropy of phase transition

Mass spectrum (electron ionization)

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

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Additional Data

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.

Tsuji, Sorai, et al., 1979
Tsuji, K.; Sorai, M.; Suga, H.; Seki, S., Heat capacity and thermodynamic properties of p'-substituted p-n-hexyloxybenzylideneaniline. 1. p-n-hexyloxybenzylideneamino-p'-benzonitrile (HBAB), Mol. Cryst. Liq. Cryst., 1979, 55, 71-87. [all data]

Notes

Go To: Top, Phase change data, Mass spectrum (electron ionization), References

• Symbols used in this document:
  

  ΔHtrs	Enthalpy of phase transition
  ΔStrs	Entropy of phase transition

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