Benzene-hexa-n-hexanoate

• Formula: C₄₂H₆₆O₁₂
• Molecular weight: 762.9662
• IUPAC Standard InChI: InChI=1S/C42H66O12/c1-7-13-19-25-31(43)49-37-38(50-32(44)26-20-14-8-2)40(52-34(46)28-22-16-10-4)42(54-36(48)30-24-18-12-6)41(53-35(47)29-23-17-11-5)39(37)51-33(45)27-21-15-9-3/h7-30H2,1-6H3 Copy

  
• IUPAC Standard InChIKey: GUERWKLSTJCDLZ-UHFFFAOYSA-N Copy
• CAS Registry Number: 65201-69-6
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Information on this page:
  • Condensed phase thermochemistry data
  • Phase change data
  • 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 fusion

Enthalpy of phase transition

Entropy of phase transition

References

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

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

Sorai, Tsuji, et al., 1980
Sorai, M.; Tsuji, K.; Suga, H.; Seki, S., Studies on disc-like molecules. I. Heat capacity of benzene-hexa-n-hexanoate from 13 to 393 K, Mol. Cryst. Liq. Cryst., 1980, 80, 33-58. [all data]

Sorai, Tsuji, et al., 1979
Sorai, M.; Tsuji, K.; Suga, H.; Seki, S., Heat capacities of a disc-like mesogen and its precursor having a structure of benzene hexa-n-alkanoate (C6(OCO-n-CmH2m+1)6), Liq. Cryst., 1979, Proc. [all data]

Sorai, Tsuji, et al., 1980, 2
Sorai, M.; Tsuji, K.; Suga, H.; Seki, S., Studies on disc-like molecules I. Heat capacity of benzene-hexa-n-hexanoate from 13 to 393 K, Mol. Cryst. Liq. Cryst., 1980, 80, 33-57. [all data]

Sorai, Tsuji, et al., 1979, 2
Sorai, M.; Tsuji, K.; Suga, H.; Seki, S., Heat capacities of a disc-like mesogen and its precursor having a structure of benzene hexa-n-alkanoate (C6(OCO-n-CmH2m+1)6) in Liq. Cryst., Int. Liq. Cryst. Conf., 1979. [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

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• 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

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