2-Furanmethanol

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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:
DRB - Donald R. Burgess, Jr.
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

Quantity Value Units Method Reference Comment
Δfgas-50.67kcal/molN/AParks, Mosley, et al., 1950Value computed using ΔfHliquid° value of -276.4 kj/mol from Parks, Mosley, et al., 1950 and ΔvapH° value of 64.4 kj/mol from Landrieu, Baylocq, et al., 1929.; DRB
Δfgas-50.81kcal/molN/AMiller, 1936Value computed using ΔfHliquid° value of -277.0 kj/mol from Miller, 1936 and ΔvapH° value of 64.4 kj/mol from Landrieu, Baylocq, et al., 1929.; DRB
Δfgas-50.62 ± 0.50kcal/molCcbLandrieu, Baylocq, et al., 1929Heat of formation derived by Cox and Pilcher, 1970; ALS

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 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-66.05kcal/molCcbParks, Mosley, et al., 1950ALS
Δfliquid-66.2kcal/molCcbMiller, 1936%hf calculated possible error by author; ALS
Δfliquid-66.02 ± 0.31kcal/molCcbLandrieu, Baylocq, et al., 1929Reanalyzed by Cox and Pilcher, 1970, Original value = -68.2 kcal/mol; ALS
Quantity Value Units Method Reference Comment
Δcliquid-609.16kcal/molCcbParks, Mosley, et al., 1950Corresponding Δfliquid = -66.04 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS
Δcliquid-609.0kcal/molCcbMiller, 1936%hf calculated possible error by author; Corresponding Δfliquid = -66.2 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS
Δcliquid-607.0kcal/molCcbLandrieu, Baylocq, et al., 1929Corresponding Δfliquid = -68.2 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS
Quantity Value Units Method Reference Comment
liquid51.60cal/mol*KN/AParks, Kennedy, et al., 1956Extrapolation below 80 K, 48.99 J/mol*K.; DH
liquid51.51cal/mol*KN/AMiller, 1935Extrapolation below 90 K, 42.97 J/mol*K.; DH

Constant pressure heat capacity of liquid

Cp,liquid (cal/mol*K) Temperature (K) Reference Comment
48.760298.15Parks, Kennedy, et al., 1956T = 90 to 300 K.; DH
46.20303.Hough, Mason, et al., 1950T = 303 to 333 K.; DH

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

Quantity Value Units Method Reference Comment
Tboil430. ± 70.KAVGN/AAverage of 6 values; Individual data points
Quantity Value Units Method Reference Comment
Ttriple258.6KN/AParks, Kennedy, et al., 1956, 2Uncertainty assigned by TRC = 0.2 K; TRC
Ttriple253.5KN/AMiller, 1936, 2Uncertainty assigned by TRC = 0.3 K; TRC
Quantity Value Units Method Reference Comment
Δvap15.40 ± 0.40kcal/molVLandrieu, Baylocq, et al., 1929Heat of formation derived by Cox and Pilcher, 1970; ALS
Δvap15.4kcal/molN/ALandrieu, Baylocq, et al., 1929DRB

Enthalpy of vaporization

ΔvapH (kcal/mol) Temperature (K) Method Reference Comment
12.8319.AStephenson and Malanowski, 1987Based on data from 304. to 443. K. See also Ketelaar, van Velden, et al., 2010.; AC

Enthalpy of fusion

ΔfusH (kcal/mol) Temperature (K) Reference Comment
3.13258.6Domalski and Hearing, 1996AC
3.1379258.6Parks, Kennedy, et al., 1956DH
3.5399253.5Miller, 1935DH

Entropy of fusion

ΔfusS (cal/mol*K) Temperature (K) Reference Comment
12.13258.6Parks, Kennedy, et al., 1956DH
14.0253.5Miller, 1935DH

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:


Mass spectrum (electron ionization)

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

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Additional Data

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Owner NIST Mass Spectrometry Data Center
Collection (C) 2014 copyright by the U.S. Secretary of Commerce
on behalf of the United States of America. All rights reserved.
Origin NIST Mass Spectrometry Data Center
NIST MS number 341346

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References

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Mass spectrum (electron ionization), Notes

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

Parks, Mosley, et al., 1950
Parks, G.S.; Mosley, J.R.; Peterson, P.V., Jr., Heats of combustion and formation of some organic compounds containing oxygen, J. Chem. Phys., 1950, 18, 152. [all data]

Landrieu, Baylocq, et al., 1929
Landrieu, P.; Baylocq, F.; Johnson, J.R., Etude thermochimique dans la serie furanique, Bull. Soc. Chim. France, 1929, 45, 36-49. [all data]

Miller, 1936
Miller, P., The free energy of furfural and some of its derivatives, Iowa State Coll. J. Sci., 1936, 10, 91-93. [all data]

Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G., Thermochemistry of Organic and Organometallic Compounds, Academic Press, New York, 1970, 1-636. [all data]

Parks, Kennedy, et al., 1956
Parks, G.S.; Kennedy, W.D.; Gates, R.R.; Mosley, J.R.; Moore, G.E.; Renquist, M.L., Thermal data on organic compounds. XXVI. Some heat capacity, entropy and free energy data for seven compounds containing oxygen., Not In System, 1956, 78, 56-59. [all data]

Miller, 1935
Miller, P., The free energy of furfural and some of its derivatives, Iowa State Coll. J. Sci., 1935, 10, 91-93. [all data]

Hough, Mason, et al., 1950
Hough, E.W.; Mason, D.M.; Sage, B.H., Heat capacities of several organic liquids, J. Am. Chem. Soc., 1950, 72, 5775-5777. [all data]

Parks, Kennedy, et al., 1956, 2
Parks, G.S.; Kennedy, W.D.; Gates, R.R.; Mosley, J.R.; Moore, G.E.; Renquist, M.L., Thermal Data on Organic Compounds XXVI. Some Heat Capacity, Entropy and Free Energy Data for Seven Compounds Containing Oxygen, J. Am. Chem. Soc., 1956, 78, 56-9. [all data]

Miller, 1936, 2
Miller, P., The Free Energy of Furfural and Some of Its Derivatives, Iowa State Coll. J. Sci., 1936, 10, 91-3. [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]

Ketelaar, van Velden, et al., 2010
Ketelaar, J.A.A.; van Velden, P.F.; Zalm, P., Vapour pressures and heats of vaporization of cis- and trans-1,2-dichloroethene, Recl. Trav. Chim. Pays-Bas, 2010, 66, 12, 721-732, https://doi.org/10.1002/recl.19470661202 . [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, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Mass spectrum (electron ionization), References