Dotetracontane

• Formula: C₄₂H₈₆
• Molecular weight: 591.1322
• IUPAC Standard InChI: InChI=1S/C42H86/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-42H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: FTJPDYTXORWVLU-UHFFFAOYSA-N Copy
• CAS Registry Number: 7098-20-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: n-Dotetracontane
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• Information on this page:
  • Condensed phase thermochemistry data
  • Phase change data
  • References
  • Notes
• Other data available:
  • 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: Eugene S. Domalski and Elizabeth D. Hearing

Constant pressure heat capacity of liquid

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 vaporization

Enthalpy of fusion

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.

Atkinson, Larkin, et al., 1969
Atkinson, C.M.L.; Larkin, J.A.; Richardson, M.J., Enthalpy changes in molten n-alkanes and polyethylene, J. Chem. Thermodynam., 1969, 1, 435-445. [all data]

Seyer, Patterson, et al., 1944
Seyer, W.F.; Patterson, R.F.; Keays, J.L., The Density and Transition Points of the n-Paraffin Hydrocarbons, J. Am. Chem. Soc., 1944, 66, 179-82. [all data]

Buchler and Graves, 1927
Buchler, C.C.; Graves, G.D., Ind. Eng. Chem., 1927, 19, 718. [all data]

Chickos, Wang, et al., 2008
Chickos, James; Wang, Tracy; Sharma, Esseim, Hypothetical Thermodynamic Properties: Vapor Pressures and Vaporization Enthalpies of the Even n -Alkanes from C ₄₀ to C ₇₆ at T = 298.15 K by Correlation-Gas Chromatography. Are the Vaporization Enthalpies a Linear Function of Carbon Number?, J. Chem. Eng. Data, 2008, 53, 2, 481-491, https://doi.org/10.1021/je7005852 . [all data]

Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw, Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2 . [all data]

Kudchadker and Zwolinski, 1966
Kudchadker, A.P.; Zwolinski, B.J., Vapor Pressure and Boiling Points of Normal Alkanes, C ₂₁ to C ₁₀₀ ., J. Chem. Eng. Data, 1966, 11, 2, 253-255, https://doi.org/10.1021/je60029a039 . [all data]

Wang, Tozaki, et al., 2006
Wang, Shaolan; Tozaki, Ken-Ichi; Hayashi, Hideko; Inaba, Hideaki; Yamamoto, Hiroko, Observation of multiple phase transitions in some even n-alkanes using a high resolution and super-sensitive DSC, Thermochimica Acta, 2006, 448, 2, 73-81, https://doi.org/10.1016/j.tca.2006.06.022 . [all data]

Notes

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

• Symbols used in this document:
  

  Cp,liquid	Constant pressure heat capacity of liquid
  Tfus	Fusion (melting) point
  ΔfusH	Enthalpy of fusion
  ΔvapH	Enthalpy of vaporization
  ΔvapH°	Enthalpy of vaporization at standard conditions

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