Tetrahydrofuran
- Formula: C4H8O
- Molecular weight: 72.1057
- IUPAC Standard InChIKey: WYURNTSHIVDZCO-UHFFFAOYSA-N
- CAS Registry Number: 109-99-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
View 3d structure (requires JavaScript / HTML 5) - Other names: Furan, tetrahydro-; Butane α,δ-oxide; Butane, 1,4-epoxy-; Cyclotetramethylene oxide; Furanidine; Oxacyclopentane; Oxolane; Tetramethylene oxide; THF; Hydrofuran; Tetrahydrofuraan; Tetrahydrofuranne; Tetraidrofurano; NCI-C60560; Rcra waste number U213; UN 2056; Diethylene oxide; Dynasolve 150; Tetrahydrofurane; THF (tetrahydrofuran); NSC 57858
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Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Gas phase ion energetics 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
GT - Glushko Thermocenter, Russian Academy of Sciences, Moscow
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -184.2 ± 0.71 | kJ/mol | Cm | Pell and Pilcher, 1965 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°gas | -2533.2 ± 0.67 | kJ/mol | Cm | Pell and Pilcher, 1965 | Corresponding ΔfHºgas = -184.2 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°gas | 301.7 ± 1.7 | J/mol*K | N/A | Clegg G.A., 1968 | Other third-law entropy values at 298.15 K evaluated from calorimetric data are 299.1 J/mol*K [ Chao J., 1986] and 288(1) J/mol*K [ Lebedev B.V., 1978].; GT |
Constant pressure heat capacity of gas
Cp,gas (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
38.32 | 50. | Dorofeeva O.V., 1992 | p=1 bar. Selected thermodynamic functions agree well with results of other statistical calculations [ Scott D.W., 1970, Chao J., 1986].; GT |
40.34 | 100. | ||
44.64 | 150. | ||
52.15 | 200. | ||
69.51 | 273.15 | ||
76.6 ± 1.0 | 298.15 | ||
77.18 | 300. | ||
107.07 | 400. | ||
134.43 | 500. | ||
157.48 | 600. | ||
176.67 | 700. | ||
192.76 | 800. | ||
206.36 | 900. | ||
217.92 | 1000. | ||
227.78 | 1100. | ||
236.22 | 1200. | ||
243.47 | 1300. | ||
249.71 | 1400. | ||
255.11 | 1500. |
Constant pressure heat capacity of gas
Cp,gas (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
85.13 ± 0.17 | 328.15 | Hossenlopp I.A., 1981 | GT |
91.36 ± 0.18 | 349.15 | ||
106.12 ± 0.21 | 399.15 | ||
120.39 ± 0.24 | 449.15 | ||
133.68 ± 0.27 | 500.15 |
Condensed phase thermochemistry data
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics 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 |
---|---|---|---|---|---|
ΔcH°liquid | -2505.8 ± 2.1 | kJ/mol | Ccb | Cass, Fletcher, et al., 1958 | Reanalyzed by Cox and Pilcher, 1970, Original value = -2505. ± 2. kJ/mol; Corresponding ΔfHºliquid = -211.5 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
ΔcH°liquid | -2501.2 ± 0.84 | kJ/mol | Ccb | Skuratov, Strepikheev, et al., 1957 | Reanalyzed by Cox and Pilcher, 1970, Original value = -2502. ± 0.4 kJ/mol; Combustion at 293 K; Corresponding ΔfHºliquid = -216.1 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid | 203.8 | J/mol*K | N/A | Lebedev, Lityagov, et al., 1979 | DH |
S°liquid | 203.9 | J/mol*K | N/A | Lebedev, Rabinovich, et al., 1978 | DH |
S°liquid | 203.9 | J/mol*K | N/A | Lebedev and Lityagov, 1977 | DH |
Constant pressure heat capacity of liquid
Cp,liquid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
124.1 | 298.15 | Costas and Patterson, 1985 | T = 283.15, 298.15, 313.15 K.; DH |
124.1 | 298.15 | Costas and Patterson, 1985, 2 | DH |
122.92 | 298.15 | Inglese, Castagnolo, et al., 1981 | DH |
123.56 | 298.15 | Kiyohara, D'Arcy, et al., 1979 | DH |
123.9 | 298.15 | Lebedev, Rabinovich, et al., 1978 | T = 8 to 322 K.; DH |
123.9 | 298.15 | Lebedev and Lityagov, 1977 | T = 5 to 400 K.; DH |
120. | 298.15 | Bonner and Cerutti, 1976 | DH |
120.5 | 298. | Conti, Gianni, et al., 1976 | DH |
Gas phase ion energetics 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 evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
L - Sharon G. Lias
Data compiled as indicated in comments:
LL - Sharon G. Lias and Joel F. Liebman
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
View reactions leading to C4H8O+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 9.40 ± 0.02 | eV | N/A | N/A | L |
Quantity | Value | Units | Method | Reference | Comment |
Proton affinity (review) | 822.1 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 794.7 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
9.38 ± 0.05 | EI | Holmes and Lossing, 1991 | LL |
9.38 | PE | Behan, Dean, et al., 1976 | LLK |
9.41 | S | Doucet, Sauvageau, et al., 1972 | LLK |
9.42 ± 0.01 | S | Hernandez, 1963 | RDSH |
9.54 | PI | Watanabe, Nakayama, et al., 1962 | RDSH |
9.74 | PE | Kimura, Katsumata, et al., 1981 | Vertical value; LLK |
9.71 | PE | Gerson, Worley, et al., 1978 | Vertical value; LLK |
9.65 | PE | Schmidt and Schweig, 1974 | Vertical value; LLK |
9.53 | PE | Pignataro and Distefano, 1974 | Vertical value; LLK |
9.57 ± 0.02 | PE | Bain, Bunzli, et al., 1973 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C2H2+ | 17.3 ± 0.3 | ? | EI | Gallegos and Kiser, 1962 | RDSH |
C2H3+ | 16.1 ± 0.3 | ? | EI | Gallegos and Kiser, 1962 | RDSH |
C2H3O+ | 12.8 ± 0.2 | ? | EI | Gallegos and Kiser, 1962 | RDSH |
C2H4O+ | 12.27 | C2H4 | EI | Collin and Conde-Caprace, 1966 | RDSH |
C2H5+ | 15.8 ± 0.2 | ? | EI | Gallegos and Kiser, 1962 | RDSH |
C3H3+ | 18.7 ± 0.6 | ? | EI | Gallegos and Kiser, 1962 | RDSH |
C3H4+ | 15.2 ± 0.3 | ? | EI | Gallegos and Kiser, 1962 | RDSH |
C3H5+ | 13.72 | ? | EI | Collin and Conde-Caprace, 1966 | RDSH |
C3H6+ | 11.54 | ? | EI | Collin and Conde-Caprace, 1966 | RDSH |
C4H7O+ | 10.44 | H | EI | Collin and Conde-Caprace, 1966 | RDSH |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Pell and Pilcher, 1965
Pell, A.S.; Pilcher, G.,
Measurements of heats of combustion by flame calorimetry. Part 3.-Ethylene oxide, trimethylene oxide, tetrahydrofuran and tetrahydropy,
Trans. Faraday Soc., 1965, 61, 71-77. [all data]
Clegg G.A., 1968
Clegg G.A.,
Thermodynamics of polymerization of heterocyclic compounds. II. The heat capacity, entropy, enthalpy and free energy of polytetrahydrofuran,
Polymer, 1968, 9, 501-511. [all data]
Chao J., 1986
Chao J.,
Thermodynamic properties of key organic oxygen compounds in the carbon range C1 to C4. Part 2. Ideal gas properties,
J. Phys. Chem. Ref. Data, 1986, 15, 1369-1436. [all data]
Lebedev B.V., 1978
Lebedev B.V.,
Thermodynamic properties of tetrahydrofuran from 8 to 322 K,
J. Chem. Thermodyn., 1978, 10, 321-329. [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]
Scott D.W., 1970
Scott D.W.,
Tetrahydrofuran: vibrational assignment, chemical thermodynamic properties, and vapor pressure,
J. Chem. Thermodyn., 1970, 2, 833-837. [all data]
Hossenlopp I.A., 1981
Hossenlopp I.A.,
Vapor heat capacities and enthalpies of vaporization of six organic compounds,
J. Chem. Thermodyn., 1981, 13, 405-414. [all data]
Cass, Fletcher, et al., 1958
Cass, R.C.; Fletcher, S.E.; Mortimer, C.T.; Springall, H.D.; White, T.R.,
Heats of combustion and molecular structure. Part V. The mean bond energy term for the C-O bond in ethers, and the structures of some cyclic ethers,
J. Chem. Soc., 1958, 1406-1410. [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]
Skuratov, Strepikheev, et al., 1957
Skuratov, S.M.; Strepikheev, A.A.; Kozina, M.P.,
About the reaction activity of five and six-membered heterocyclic compounds,
Dokl. Akad. Nauk SSSR, 1957, 117, 452-454. [all data]
Lebedev, Lityagov, et al., 1979
Lebedev, B.V.; Lityagov, V.Ya.; Krentsina, T.I.; Milov, V.I.,
Thermodynamic properties of tetrahydrofuran in the range 8-322 K,
Zhur. Fiz. Khim., 1979, 53, 264-265. [all data]
Lebedev, Rabinovich, et al., 1978
Lebedev, B.V.; Rabinovich, I.B.; Milov, V.I.; Lityagov, V.Ya.,
Thermodynamic properties of tetrahydrofuran from 8 to 322 K,
J. Chem. Thermodyn., 1978, 10, 321-329. [all data]
Lebedev and Lityagov, 1977
Lebedev, B.V.; Lityagov, V.Ya.,
Calorimetric study of tetrahydrofuran and its polymerization in the temperature range 0-400°K,
Vysokomol. Soedin., 1977, A19, 2283-2290. [all data]
Costas and Patterson, 1985
Costas, M.; Patterson, D.,
Heat capacities of water + organic-solvent mixtures, J. Chem. Soc.,
Faraday Trans. 1, 1985, 81, 2381-2398. [all data]
Costas and Patterson, 1985, 2
Costas, M.; Patterson, D.,
Self-association of alcohols in inert solvents, J. Chem. Soc.,
Faraday Trans. 1, 1985, 81, 635-654. [all data]
Inglese, Castagnolo, et al., 1981
Inglese, A.; Castagnolo, M.; Dell'Atti, A.; DeGiglio, A.,
Thermochim. Acta, 1981, 77-87. [all data]
Kiyohara, D'Arcy, et al., 1979
Kiyohara, O.; D'Arcy, P.J.; Benson, G.C.,
Ultrasonic velocities, compressibilities, and heat capacities of water + tetrahydrofuran mixtures at 298.15K,
Can. J. Chem., 1979, 57, 1006-1010. [all data]
Bonner and Cerutti, 1976
Bonner, O.D.; Cerutti, P.J.,
The partial molar heat capacities of some solutes in water and deuterium oxide,
J. Chem. Thermodynam., 1976, 8, 105-111. [all data]
Conti, Gianni, et al., 1976
Conti, G.; Gianni, P.; Matteoli, E.; Mengheri, M.,
Capacita termiche molari di alcuni composti organici mono- e bifunzionali nel liquido puro e in soluzione acquosa a 25C,
Chim. Ind. (Milan), 1976, 58, 225. [all data]
Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G.,
Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update,
J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018
. [all data]
Holmes and Lossing, 1991
Holmes, J.L.; Lossing, F.P.,
Ionization energies of homologous organic compounds and correlation with molecular size,
Org. Mass Spectrom., 1991, 26, 537. [all data]
Behan, Dean, et al., 1976
Behan, J.M.; Dean, F.M.; Johnstone, R.A.W.,
Photoelectron spectra of cyclic aromatic ethers. The question of the Mills-Nixon effect,
Tetrahedron, 1976, 32, 167. [all data]
Doucet, Sauvageau, et al., 1972
Doucet, J.; Sauvageau, P.; Sandorfy, C.,
The vacuum ultraviolet spectrum of tetrahydrofuran,
Chem. Phys. Lett., 1972, 17, 316. [all data]
Hernandez, 1963
Hernandez, G.J.,
Vacuum-ultraviolet absorption spectra of the cyclic ethers: trimethylene oxide, tetrahydrofuran, and tetrahydropyran,
J. Chem. Phys., 1963, 38, 2233. [all data]
Watanabe, Nakayama, et al., 1962
Watanabe, K.; Nakayama, T.; Mottl, J.,
Ionization potentials of some molecules,
J. Quant. Spectry. Radiative Transfer, 1962, 2, 369. [all data]
Kimura, Katsumata, et al., 1981
Kimura, K.; Katsumata, S.; Achiba, Y.; Yamazaki, T.; Iwata, S.,
Ionization energies, Ab initio assignments, and valence electronic structure for 200 molecules
in Handbook of HeI Photoelectron Spectra of Fundamental Organic Compounds, Japan Scientific Soc. Press, Tokyo, 1981. [all data]
Gerson, Worley, et al., 1978
Gerson, S.H.; Worley, S.D.; Bodor, N.; Kaminski, J.J.; Flechtner, T.W.,
The photoelectron spectra of some heterocyclic compounds which contain N, O, Cl, and Br,
J. Electron Spectrosc. Relat. Phenom., 1978, 13, 421. [all data]
Schmidt and Schweig, 1974
Schmidt, H.; Schweig, A.,
Notiz zur transanularen n/π-Wechselwirkung in 2,5-Dihydrofuran,
Chem. Ber., 1974, 107, 725. [all data]
Pignataro and Distefano, 1974
Pignataro, S.; Distefano, G.,
n-σ mixing in pentatomic heterocyclic compounds of sixth group by photoelectron spectroscopy,
Chem. Phys. Lett., 1974, 26, 356. [all data]
Bain, Bunzli, et al., 1973
Bain, A.D.; Bunzli, J.C.; Frost, D.C.; Weiler, L.,
Photoelectron spectra of cyclic ethers,
J. Am. Chem. Soc., 1973, 95, 291. [all data]
Gallegos and Kiser, 1962
Gallegos, E.J.; Kiser, R.W.,
Electron impact spectroscopy of the four- and five-membered, saturated heterocyclic compounds containing nitrogen, oxygen and sulfur,
J. Phys. Chem., 1962, 66, 136. [all data]
Collin and Conde-Caprace, 1966
Collin, J.E.; Conde-Caprace, G.,
Ionization and dissociation of cyclic ethers by electron impact,
Intern. J. Mass Spectrom. Ion Phys., 1966, 1, 213. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy Cp,gas Constant pressure heat capacity of gas Cp,liquid Constant pressure heat capacity of liquid IE (evaluated) Recommended ionization energy S°gas Entropy of gas at standard conditions S°liquid Entropy of liquid at standard conditions ΔcH°gas Enthalpy of combustion of gas at standard conditions ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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