2H-Pyran-2-one, tetrahydro-

Data at NIST subscription sites:

NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.


Gas phase thermochemistry data

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

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

Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

Quantity Value Units Method Reference Comment
Δfgas-376. ± 3.kJ/molCmWiberg and Waldron, 1991Heat of reduction
Δfgas-379.6 ± 0.9kJ/molCcbLeitao, Pilcher, et al., 1990See Brown, Conn, et al., 1989

Condensed phase thermochemistry data

Go To: Top, Gas phase thermochemistry data, Phase change data, References, Notes

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
DH - Eugene S. Domalski and Elizabeth D. Hearing

Quantity Value Units Method Reference Comment
Δfliquid-436. ± 3.kJ/molCmWiberg and Waldron, 1991Heat of reduction; ALS
Δfliquid-437.6 ± 0.8kJ/molCcbLeitao, Pilcher, et al., 1990See Brown, Conn, et al., 1989; ALS
Quantity Value Units Method Reference Comment
Δcliquid-2673.3 ± 0.5kJ/molCcbLeitao, Pilcher, et al., 1990See Brown, Conn, et al., 1989; Corresponding Δfliquid = -437.6 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS
Quantity Value Units Method Reference Comment
liquid219.0J/mol*KN/ALebedev and Yevstropov, 1983DH
liquid219.0J/mol*KN/AYevstropov, Lebedev, et al., 1982DH
liquid219.0J/mol*KN/AEvstopov, Lebedev, et al., 1981DH

Constant pressure heat capacity of liquid

Cp,liquid (J/mol*K) Temperature (K) Reference Comment
171.6298.15Lebedev and Yevstropov, 1983T = 13.8 to 340 K.; DH
171.6298.15Yevstropov, Lebedev, et al., 1982T = 5 to 340 K.; DH
171.6298.15Evstopov, Lebedev, et al., 1981T = 5 to 340 K.; DH

Phase change data

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, References, Notes

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:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.
DH - Eugene S. Domalski and Elizabeth D. Hearing

Quantity Value Units Method Reference Comment
Tboil492.2KN/AWeast and Grasselli, 1989BS
Quantity Value Units Method Reference Comment
Tfus262.8KN/AAnonymous, 1955Uncertainty assigned by TRC = 0.6 K; TRC
Quantity Value Units Method Reference Comment
Ttriple262.82KN/ALebedev and Yevstropov, 1983, 2Crystal phase 1 phase; Uncertainty assigned by TRC = 0.02 K; TRC
Ttriple262.82KN/AEvstropov, Lebedev, et al., 1982Crystal phase 1 phase; Uncertainty assigned by TRC = 0.02 K; TRC
Ttriple262.82KN/AEvstopov, Lebedev, et al., 1981Crystal phase 1 phase; Uncertainty assigned by TRC = 0.02 K; C3 to C2: Non-isothermal transition; TRC
Quantity Value Units Method Reference Comment
Δvap59. ± 2.kJ/molAVGN/AAverage of 7 values; Individual data points

Reduced pressure boiling point

Tboil (K) Pressure (bar) Reference Comment
332.20.0007Aldrich Chemical Company Inc., 1990BS

Enthalpy of vaporization

ΔvapH (kJ/mol) Temperature (K) Method Reference Comment
52.4 ± 0.2410.EBWiberg and Waldron, 1991Based on data from 393. to 428. K.; AC
48.6387.N/ASchuette and Thomas, 1930Based on data from 342. to 433. K.; AC

Enthalpy of fusion

ΔfusH (kJ/mol) Temperature (K) Reference Comment
10.53263.Acree, 1991AC

Enthalpy of phase transition

ΔHtrs (kJ/mol) Temperature (K) Initial Phase Final Phase Reference Comment
0.457118.1crystaline, IVcrystaline, IIILebedev and Yevstropov, 1983DH
0.310122. to 155.crystaline, IIIcrystaline, IILebedev and Yevstropov, 1983DH
0.205180. to 225.crystaline, IIcrystaline, ILebedev and Yevstropov, 1983DH
10.530262.82crystaline, IliquidLebedev and Yevstropov, 1983DH
0.457118.crystaline, IVcrystaline, IIIYevstropov, Lebedev, et al., 1982DH
0.310122. to 155.crystaline, IIIcrystaline, IIYevstropov, Lebedev, et al., 1982DH
0.205180. to 225.crystaline, IIcrystaline, IYevstropov, Lebedev, et al., 1982DH
10.530262.82crystaline, IliquidYevstropov, Lebedev, et al., 1982DH
0.457118.1crystaline, IVcrystaline, IIIEvstopov, Lebedev, et al., 1981DH
0.310122. to 155.crystaline, IIIcrystaline, IIEvstopov, Lebedev, et al., 1981DH
0.205180. to 225.crystaline, IIcrystaline, IEvstopov, Lebedev, et al., 1981DH
10.530262.82crystaline, IliquidEvstopov, Lebedev, et al., 1981DH

Entropy of phase transition

ΔStrs (J/mol*K) Temperature (K) Initial Phase Final Phase Reference Comment
3.88118.1crystaline, IVcrystaline, IIILebedev and Yevstropov, 1983DH
2.2122. to 155.crystaline, IIIcrystaline, IILebedev and Yevstropov, 1983DH
0.90180. to 225.crystaline, IIcrystaline, ILebedev and Yevstropov, 1983DH
39.46262.82crystaline, IliquidLebedev and Yevstropov, 1983DH
3.88118.crystaline, IVcrystaline, IIIYevstropov, Lebedev, et al., 1982DH
2.2122. to 155.crystaline, IIIcrystaline, IIYevstropov, Lebedev, et al., 1982DH
0.90180. to 225.crystaline, IIcrystaline, IYevstropov, Lebedev, et al., 1982DH
39.46262.82crystaline, IliquidYevstropov, Lebedev, et al., 1982DH
3.88118.1crystaline, IVcrystaline, IIIEvstopov, Lebedev, et al., 1981DH
2.2122. to 155.crystaline, IIIcrystaline, IIEvstopov, Lebedev, et al., 1981DH
0.90180. to 225.crystaline, IIcrystaline, IEvstopov, Lebedev, et al., 1981DH
39.46262.82crystaline, IliquidEvstopov, Lebedev, et al., 1981DH

In addition to the Thermodynamics Research Center (TRC) data available from this site, much more physical and chemical property data is available from the following TRC products:


References

Go To: Top, Gas phase thermochemistry data, 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.

Wiberg and Waldron, 1991
Wiberg, K.B.; Waldron, R.F., Lactones. 2. Enthalpies of hydrolysis, reduction, and formation of the C4-C13 monocyclic lactones. strain energies and conformations, J. Am. Chem. Soc., 1991, 113, 7697-7705. [all data]

Leitao, Pilcher, et al., 1990
Leitao, M.L.P.; Pilcher, H.; Meng-Yan, Y.; Brown, J.M.; Conn, A.D., Enthalpies of combustion of γ-butyrolactone, γ-valerolactone, and δ-valerolactone, J. Chem. Thermodyn., 1990, 22, 885-891. [all data]

Brown, Conn, et al., 1989
Brown, J.M.; Conn, A.D.; Pilcher, G.; Leitao, M.L.P.; Yang, M.-Y., On the strain energy of 5-ring and 6-ring lactones, J. Chem. Soc., Chem. Commun., 1989, 1817-1819. [all data]

Lebedev and Yevstropov, 1983
Lebedev, B.V.; Yevstropov, A.A., Thermodynamics of β-propiolactone, t-butyrolactone, d-valerolactone, and e-caprolactone from 13.8 to 340 K, J. Chem. Thermodynam., 1983, 15, 115-128. [all data]

Yevstropov, Lebedev, et al., 1982
Yevstropov, A.A.; Lebedev, B.V.; Kulagina, T.G.; Lebedev, N.K., Calorimetric study of d-valerolactone, poly-d-valerolactone and of the process of polymerization of d-valerolactone in the 13.8 to 340 K temperature range, Vysokomol. Soedin., Ser. A, 1982, 24, 568-574. [all data]

Evstopov, Lebedev, et al., 1981
Evstopov, A.A.; Lebedev, B.V.; Kulagina, T.G.; Lebedev, N.K., Thermodynamics of the polymerization process of d-valerolactone and poly-d-valerolactone in the range 0 to 350 K, Termodin. Org. Soedin., 1981, 20-31. [all data]

Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]

Anonymous, 1955
Anonymous, R., , Am. Pet. Inst. Res. Proj. 45, Tech. Rep. 14, No. 1, Ohio State Univ., 1955. [all data]

Lebedev and Yevstropov, 1983, 2
Lebedev, B.V.; Yevstropov, A.A. (see evstro aa), Thermodynamics of β-propiolactone, γ-butyrolactone, δ- valerolactone, and ε-caprolactone from 13.8 to 340 K, J. Chem. Thermodyn., 1983, 15, 115. [all data]

Evstropov, Lebedev, et al., 1982
Evstropov, A.A.; Lebedev, B.V.; Kulagina, T.G.; Lebedev, N.K., Calorimetric study of γ-valerolactone, poly-γ-valerolactone and of the process of polymerization of γ-valerolactone in the 13.8 to 340 K temperature range, Vysokomol. Soedin., Ser. A, 1982, 24, 568-574. [all data]

Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc., Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]

Schuette and Thomas, 1930
Schuette, H.A.; Thomas, Ralph W., NORMAL VALEROLACTONE. II. ITS VAPOR PRESSURE, J. Am. Chem. Soc., 1930, 52, 5, 2028-2030, https://doi.org/10.1021/ja01368a046 . [all data]

Acree, 1991
Acree, William E., Thermodynamic properties of organic compounds: enthalpy of fusion and melting point temperature compilation, Thermochimica Acta, 1991, 189, 1, 37-56, https://doi.org/10.1016/0040-6031(91)87098-H . [all data]


Notes

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