Furan, 2,3-dihydro-

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Gas 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 as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
GT - Glushko Thermocenter, Russian Academy of Sciences, Moscow

Quantity Value Units Method Reference Comment
Δfgas-72.25 ± 0.41kJ/molCcrSteele, Chirico, et al., 1989ALS

Constant pressure heat capacity of gas

Cp,gas (J/mol*K) Temperature (K) Reference Comment
49.64200.Klots T.D., 1994Earlier thermodynamic functions of this molecule were calculated using estimated values of vibrational frequencies [ Dorofeeva O.V., 1992]. These later values of S(T) and Cp(T) are 1.0-3.7 J/mol*K larger than selected ones.; GT
72.25 ± 0.58298.15
72.67300.
98.53400.
121.23500.
140.02600.
155.40700.
168.12800.
178.85900.
187.911000.

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.

Steele, Chirico, et al., 1989
Steele, W.V.; Chirico, R.D.; Nguyen, A.; Hossenlopp, I.A.; Smith, N.K., Determination of some pure compound ideal-gas enthalpies of formation, AIChE Symp. Ser., 1989, 85, 140-162. [all data]

Klots T.D., 1994
Klots T.D., Vibrational assignment and analysis for 2,3-dihydrofuran and 2,5-dihydrofuran, Spectrochim. Acta, 1994, A50, 1725-1748. [all data]

Dorofeeva O.V., 1992
Dorofeeva O.V., Ideal gas thermodynamic properties of oxygen heterocyclic compounds. Part 1. Three-membered, four-membered and five-membered rings, Thermochim. Acta, 1992, 194, 9-46. [all data]


Notes

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