2,2-Diphenyl-4,4,6,6-tetramethylcyclotrisiloxane

• Formula: C₁₆H₂₂O₃Si₃
• Molecular weight: 346.6006
• IUPAC Standard InChI: InChI=1S/C16H22O3Si3/c1-20(2)17-21(3,4)19-22(18-20,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14H,1-4H3 Copy

  
• IUPAC Standard InChIKey: OGDLFRPDSKIBRZ-UHFFFAOYSA-N Copy
• CAS Registry Number: 1693-51-2
• 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:
  • 2,2,4,4-tetramethyl-6,6-diphenyl-[1,3,5,2,4,6]cyclotrisiloxane
• Other names: Diphenyltetramethylcyclotrisiloxane
• Information on this page:
  • Condensed phase thermochemistry data
  • Phase change data
  • IR Spectrum
  • References
  • Notes
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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: Eugene S. Domalski and Elizabeth D. Hearing

Constant pressure heat capacity of solid

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
DH - Eugene S. Domalski and Elizabeth D. Hearing

Enthalpy of vaporization

Enthalpy of fusion

Enthalpy of phase transition

Entropy of phase transition

IR Spectrum

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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: Coblentz Society, Inc.

Condensed Phase Spectrum

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Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. More information on the manner in which spectra in this collection were collected can be found here.

Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.

Additional Data

References

Go To: Top, Condensed phase thermochemistry data, Phase change data, IR Spectrum, Notes

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

Kuliev, Dzhafarov, et al., 1982
Kuliev, A.M.; Dzhafarov, O.I.; Karasharli, K.A.; Kostryukov, V.N., Heat capacity and thermodynamic functions of cyclic methylphenylsiloxanes, Zhur. Fiz. Khim., 1982, 56, 310-313. [all data]

Kuliev, Dzhafarov, et al., 1982, 2
Kuliev, A.M.; Dzhafarov, O.I.; Karasharli, K.A.; Kostryukov, V.N., Heat capacity and thermodynamic functions of cyclic methylphenylsiloxanes, Zh. Fiz. Khim., 1982, 56, 310-13. [all data]

Ditsent, Skorokhodov, et al., 1974
Ditsent, V.E.; Skorokhodov, I.I.; Terent'eva, N.A.; Zolotareva, M.N., Russ. J. Phys. Chem., 1974, 48, 447. [all data]

Domalski and Hearing, 1996
Domalski, Eugene S.; Hearing, Elizabeth D., Heat Capacities and Entropies of Organic Compounds in the Condensed Phase. Volume III, J. Phys. Chem. Ref. Data, 1996, 25, 1, 1, https://doi.org/10.1063/1.555985 . [all data]

Notes

Go To: Top, Condensed phase thermochemistry data, Phase change data, IR Spectrum, References

• Symbols used in this document:
  

  Cp,solid	Constant pressure heat capacity of solid
  S°solid,1 bar	Entropy of solid at standard conditions (1 bar)
  Ttriple	Triple point temperature
  ΔHtrs	Enthalpy of phase transition
  ΔStrs	Entropy of phase transition
  ΔfusH	Enthalpy of fusion
  ΔvapH	Enthalpy of vaporization

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