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Tetrahydrofuran

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Gas phase thermochemistry data

Go To: Top, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, IR Spectrum, Mass spectrum (electron ionization), 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
Deltafgas-44.03 ± 0.17kcal/molCmPell and Pilcher, 1965ALS
Quantity Value Units Method Reference Comment
Deltacgas-605.44 ± 0.16kcal/molCmPell and Pilcher, 1965Corresponding «DELTA»fgas = -44.02 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS
Quantity Value Units Method Reference Comment
gas72.11 ± 0.41cal/mol*KN/AClegg G.A., 1968Other 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 (cal/mol*K) Temperature (K) Reference Comment
9.15950.Dorofeeva O.V., 1992p=1 bar. Selected thermodynamic functions agree well with results of other statistical calculations [ Scott D.W., 1970, Chao J., 1986].; GT
9.641100.
10.67150.
12.46200.
16.61273.15
18.32 ± 0.24298.15
18.45300.
25.590400.
32.130500.
37.639600.
42.225700.
46.071800.
49.321900.
52.0841000.
54.4411100.
56.4581200.
58.1911300.
59.6821400.
60.9731500.

Constant pressure heat capacity of gas

Cp,gas (cal/mol*K) Temperature (K) Reference Comment
20.35 ± 0.041328.15Hossenlopp I.A., 1981GT
21.84 ± 0.043349.15
25.363 ± 0.050399.15
28.774 ± 0.057449.15
31.950 ± 0.065500.15

Condensed phase thermochemistry data

Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, IR Spectrum, Mass spectrum (electron ionization), 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
Deltacliquid-598.90 ± 0.50kcal/molCcbCass, Fletcher, et al., 1958Reanalyzed by Cox and Pilcher, 1970, Original value = -598.8 ± 0.5 kcal/mol; Corresponding «DELTA»fliquid = -50.56 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS
Deltacliquid-597.80 ± 0.20kcal/molCcbSkuratov, Strepikheev, et al., 1957Reanalyzed by Cox and Pilcher, 1970, Original value = -598.0 ± 0.1 kcal/mol; Combustion at 293 K; Corresponding «DELTA»fliquid = -51.66 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS
Quantity Value Units Method Reference Comment
liquid48.71cal/mol*KN/ALebedev, Lityagov, et al., 1979DH
liquid48.73cal/mol*KN/ALebedev, Rabinovich, et al., 1978DH
liquid48.73cal/mol*KN/ALebedev and Lityagov, 1977DH

Constant pressure heat capacity of liquid

Cp,liquid (cal/mol*K) Temperature (K) Reference Comment
29.66298.15Costas and Patterson, 1985T = 283.15, 298.15, 313.15 K.; DH
29.66298.15Costas and Patterson, 1985, 2DH
29.379298.15Inglese, Castagnolo, et al., 1981DH
29.532298.15Kiyohara, D'Arcy, et al., 1979DH
29.61298.15Lebedev, Rabinovich, et al., 1978T = 8 to 322 K.; DH
29.61298.15Lebedev and Lityagov, 1977T = 5 to 400 K.; DH
28.7298.15Bonner and Cerutti, 1976DH
28.80298.Conti, Gianni, et al., 1976DH

Phase change data

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Reaction thermochemistry data, IR Spectrum, Mass spectrum (electron ionization), 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:
DH - Eugene S. Domalski and Elizabeth D. Hearing
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny, director
BS - Robert L. Brown and Stephen E. Stein
AC - William E. Acree, Jr., James S. Chickos
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

Quantity Value Units Method Reference Comment
Tboil339. ± 1.KAVGN/AAverage of 16 out of 17 values; Individual data points
Quantity Value Units Method Reference Comment
Tfus165.1KN/AHayduk, Laudie, et al., 1973Uncertainty assigned by TRC = 0.5 K; TRC
Tfus164.15KN/ABrooks and Pilcher, 1959Uncertainty assigned by TRC = 1. K; TRC
Tfus164.63KN/ABoord, Greenlee, et al., 1946Uncertainty assigned by TRC = 0.2 K; TRC
Tfus164.05KN/ADolliver, Gresham, et al., 1938Uncertainty assigned by TRC = 0.4 K; TRC
Quantity Value Units Method Reference Comment
Ttriple164.76KN/AWilhoit, Chao, et al., 1985Uncertainty assigned by TRC = 0.05 K; TRC
Ttriple164.76KN/ALebedev, Lityagov, et al., 1979Uncertainty assigned by TRC = 0.02 K; TRC
Ttriple164.76KN/ALebedev, Rabinovich, et al., 1978, 2Uncertainty assigned by TRC = 0.02 K; TRC
Quantity Value Units Method Reference Comment
Tc540.2KN/AMajer and Svoboda, 1985 
Tc540.1KN/ACheng, McCoubrey, et al., 1962Uncertainty assigned by TRC = 0.3 K; Visual (5-cm 2-mm bore tubes) in nitrate-nitrite bath, TE or TH cal. vs NPL thermometer.; TRC
Tc541.KN/AKobe, Ravicz, et al., 1956Uncertainty assigned by TRC = 1.5 K; TRC
Quantity Value Units Method Reference Comment
Pc51.22atmN/AKobe, Ravicz, et al., 1956Uncertainty assigned by TRC = 0.5000 atm; TRC
Quantity Value Units Method Reference Comment
Vc0.225l/molN/AKobe, Ravicz, et al., 1956Uncertainty assigned by TRC = 0.003 l/mol; TRC
Quantity Value Units Method Reference Comment
Deltavap7.686kcal/molN/AMajer and Svoboda, 1985 
Deltavap7.6kcal/molCHossenlopp and Scott, 1981AC
Deltavap7.86kcal/molN/AMoiseev and Antonova, 1970Based on data from 224. - 360. K.; AC
Deltavap7.6kcal/molVCass, Fletcher, et al., 1958ALS

Enthalpy of vaporization

DeltavapH (kcal/mol) Temperature (K) Method Reference Comment
7.125339.1N/AMajer and Svoboda, 1985 
7.72305.N/ALoras, Aucejo, et al., 2001Based on data from 290. - 339. K.; AC
7.91288.AStephenson and Malanowski, 1987Based on data from 273. - 339. K.; AC
6.9414.AStephenson and Malanowski, 1987Based on data from 399. - 479. K.; AC
7.07482.AStephenson and Malanowski, 1987Based on data from 467. - 541. K.; AC
7.77 ± 0.05288.N/ABorisov and Chugunova, 1976Based on data from 235. - 340. K.; AC
7.36320.N/ARivenq, 1975Based on data from 302. - 339. K.; AC
7.84288.N/AKoizumi and Ouchi, 1970Based on data from 273. - 308. K. See also Boublik, Fried, et al., 1984.; AC
7.62311.N/AScott D.W., 1970Based on data from 296. - 373. K. See also Boublik, Fried, et al., 1984.; AC
7.8293.VSkuratov, Strepikheev, et al., 1957Combustion at 293 K; ALS
7.60313.N/AKlages and Möhler, 1948Based on data from 293. - 313. K. See also Cass, Fletcher, et al., 1958, 2.; AC

Enthalpy of vaporization

ΔvapH = A exp(-βTr) (1 − Tr)β
    ΔvapH = Enthalpy of vaporization (at saturation pressure) (kcal/mol)
    Tr = reduced temperature (T / Tc)

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Temperature (K) A (kcal/mol) beta Tc (K) Reference Comment
302. - 339.11.020.2699540.2Majer and Svoboda, 1985 

Antoine Equation Parameters

log10(P) = A − (B / (T + C))
    P = vapor pressure (atm)
    T = temperature (K)

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Temperature (K) A B C Reference Comment
296.29 - 372.84.115471202.942-46.818Scott D.W., 1970Coefficents calculated by NIST from author's data.

Enthalpy of fusion

DeltafusH (kcal/mol) Temperature (K) Reference Comment
2.041164.76Lebedev, Rabinovich, et al., 1978DH
2.041164.76Lebedev and Lityagov, 1977DH
2.04164.8Acree, 1991AC

Entropy of fusion

DeltafusS (cal/mol*K) Temperature (K) Reference Comment
12.4164.76Lebedev, Rabinovich, et al., 1978DH
12.39164.76Lebedev and Lityagov, 1977DH

Enthalpy of phase transition

DeltaHtrs (kcal/mol) Temperature (K) Initial Phase Final Phase Reference Comment
2.041164.76crystaline, IliquidLebedev, Lityagov, et al., 1979DH

Entropy of phase transition

DeltaStrs (cal/mol*K) Temperature (K) Initial Phase Final Phase Reference Comment
12.39164.76crystaline, IliquidLebedev, Lityagov, et al., 1979DH

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:


Reaction thermochemistry data

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, IR Spectrum, Mass spectrum (electron ionization), 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:
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias
B - John E. Bartmess
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
MS - José A. Martinho Simões

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

C4H9O+ + Tetrahydrofuran = (C4H9O+ bullet Tetrahydrofuran)

By formula: C4H9O+ + C4H8O = (C4H9O+ bullet C4H8O)

Bond type: Hydrogen bonds of the type OH-O between organics

Quantity Value Units Method Reference Comment
Deltar29.9kcal/molPHPMSHiraoka and Takimoto, 1986gas phase; M
Deltar32.5kcal/molICRLarson and McMahon, 1982gas phase; switching reaction((CH3)2OH+)(CH3)2O, Entropy change calculated or estimated; Grimsrud and Kebarle, 1973, Lias, Liebman, et al., 1984, Keesee and Castleman, 1986; M
Quantity Value Units Method Reference Comment
Deltar29.1cal/mol*KPHPMSHiraoka and Takimoto, 1986gas phase; M
Deltar32.2cal/mol*KN/ALarson and McMahon, 1982gas phase; switching reaction((CH3)2OH+)(CH3)2O, Entropy change calculated or estimated; Grimsrud and Kebarle, 1973, Lias, Liebman, et al., 1984, Keesee and Castleman, 1986; M
Quantity Value Units Method Reference Comment
Deltar22.9kcal/molICRLarson and McMahon, 1982gas phase; switching reaction((CH3)2OH+)(CH3)2O, Entropy change calculated or estimated; Grimsrud and Kebarle, 1973, Lias, Liebman, et al., 1984, Keesee and Castleman, 1986; M

C4H11O+ + Tetrahydrofuran = (C4H11O+ bullet Tetrahydrofuran)

By formula: C4H11O+ + C4H8O = (C4H11O+ bullet C4H8O)

Bond type: Hydrogen bonds of the type OH-O between organics

Quantity Value Units Method Reference Comment
Deltar30.4kcal/molICRLarson and McMahon, 1982gas phase; switching reaction((CH3)2OH+)(CH3)2O, Entropy change calculated or estimated; Grimsrud and Kebarle, 1973, Lias, Liebman, et al., 1984, Keesee and Castleman, 1986; M
Quantity Value Units Method Reference Comment
Deltar29.5cal/mol*KN/ALarson and McMahon, 1982gas phase; switching reaction((CH3)2OH+)(CH3)2O, Entropy change calculated or estimated; Grimsrud and Kebarle, 1973, Lias, Liebman, et al., 1984, Keesee and Castleman, 1986; M
Quantity Value Units Method Reference Comment
Deltar21.6kcal/molICRLarson and McMahon, 1982gas phase; switching reaction((CH3)2OH+)(CH3)2O, Entropy change calculated or estimated; Grimsrud and Kebarle, 1973, Lias, Liebman, et al., 1984, Keesee and Castleman, 1986; M

C5H11O+ + Tetrahydrofuran = (C5H11O+ bullet Tetrahydrofuran)

By formula: C5H11O+ + C4H8O = (C5H11O+ bullet C4H8O)

Bond type: Hydrogen bonds of the type OH-O between organics

Quantity Value Units Method Reference Comment
Deltar30.1kcal/molICRLarson and McMahon, 1982gas phase; switching reaction((CH3)2OH+)(CH3)2O, Entropy change calculated or estimated; Grimsrud and Kebarle, 1973, Lias, Liebman, et al., 1984, 86 KEE/CAS; M
Quantity Value Units Method Reference Comment
Deltar29.4cal/mol*KN/ALarson and McMahon, 1982gas phase; switching reaction((CH3)2OH+)(CH3)2O, Entropy change calculated or estimated; Grimsrud and Kebarle, 1973, Lias, Liebman, et al., 1984, 86 KEE/CAS; M
Quantity Value Units Method Reference Comment
Deltar21.3kcal/molICRLarson and McMahon, 1982gas phase; switching reaction((CH3)2OH+)(CH3)2O, Entropy change calculated or estimated; Grimsrud and Kebarle, 1973, Lias, Liebman, et al., 1984, 86 KEE/CAS; M

(C4H9O+ bullet Tetrahydrofuran) + Tetrahydrofuran = (C4H9O+ bullet 2Tetrahydrofuran)

By formula: (C4H9O+ bullet C4H8O) + C4H8O = (C4H9O+ bullet 2C4H8O)

Bond type: Hydrogen bonds of the type OH-O between organics

Quantity Value Units Method Reference Comment
Deltar7.6kcal/molPHPMSHiraoka, Takimoto, et al., 1987gas phase; Entropy change calculated or estimated; M
Quantity Value Units Method Reference Comment
Deltar18.cal/mol*KN/AHiraoka, Takimoto, et al., 1987gas phase; Entropy change calculated or estimated; M

C6H5NO2- + Tetrahydrofuran = (C6H5NO2- bullet Tetrahydrofuran)

By formula: C6H5NO2- + C4H8O = (C6H5NO2- bullet C4H8O)

Quantity Value Units Method Reference Comment
Deltar3.2 ± 1.6kcal/molIMREChowdhury, Grimsrud, et al., 1987gas phase; Free energy affinity at 35°C.; B

Free energy of reaction

DeltarG° (kcal/mol) T (K) Method Reference Comment
3.2308.PHPMSChowdhury, 1987gas phase; M

C7H4N2O2- + Tetrahydrofuran = (C7H4N2O2- bullet Tetrahydrofuran)

By formula: C7H4N2O2- + C4H8O = (C7H4N2O2- bullet C4H8O)

Quantity Value Units Method Reference Comment
Deltar1.4 ± 1.6kcal/molIMREChowdhury, Grimsrud, et al., 1987gas phase; Free energy affinity at 35°C.; B

Free energy of reaction

DeltarG° (kcal/mol) T (K) Method Reference Comment
1.4308.PHPMSChowdhury, 1987gas phase; M

C6H4FNO2- + Tetrahydrofuran = (C6H4FNO2- bullet Tetrahydrofuran)

By formula: C6H4FNO2- + C4H8O = (C6H4FNO2- bullet C4H8O)

Quantity Value Units Method Reference Comment
Deltar3.2 ± 1.6kcal/molIMREChowdhury, Grimsrud, et al., 1987gas phase; Free energy affinity at 35°C.; B

Free energy of reaction

DeltarG° (kcal/mol) T (K) Method Reference Comment
3.2308.PHPMSChowdhury, 1987gas phase; M

C6H4FNO2- + Tetrahydrofuran = (C6H4FNO2- bullet Tetrahydrofuran)

By formula: C6H4FNO2- + C4H8O = (C6H4FNO2- bullet C4H8O)

Quantity Value Units Method Reference Comment
Deltar2.9 ± 1.6kcal/molIMREChowdhury, Grimsrud, et al., 1987gas phase; Free energy affinity at 35°C.; B

Free energy of reaction

DeltarG° (kcal/mol) T (K) Method Reference Comment
2.9308.PHPMSChowdhury, 1987gas phase; M

C6H4FNO2- + Tetrahydrofuran = (C6H4FNO2- bullet Tetrahydrofuran)

By formula: C6H4FNO2- + C4H8O = (C6H4FNO2- bullet C4H8O)

Quantity Value Units Method Reference Comment
Deltar2.8 ± 1.6kcal/molIMREChowdhury, Grimsrud, et al., 1987gas phase; Free energy affinity at 35°C.; B

Free energy of reaction

DeltarG° (kcal/mol) T (K) Method Reference Comment
2.8308.PHPMSChowdhury, 1987gas phase; M

C7H7NO2- + Tetrahydrofuran = (C7H7NO2- bullet Tetrahydrofuran)

By formula: C7H7NO2- + C4H8O = (C7H7NO2- bullet C4H8O)

Quantity Value Units Method Reference Comment
Deltar3.0 ± 1.6kcal/molIMREChowdhury, Grimsrud, et al., 1987gas phase; Free energy affinity at 35°C.; B

Free energy of reaction

DeltarG° (kcal/mol) T (K) Method Reference Comment
3.0308.PHPMSChowdhury, 1987gas phase; M

C7H7NO2- + Tetrahydrofuran = (C7H7NO2- bullet Tetrahydrofuran)

By formula: C7H7NO2- + C4H8O = (C7H7NO2- bullet C4H8O)

Quantity Value Units Method Reference Comment
Deltar3.1 ± 1.6kcal/molIMREChowdhury, Grimsrud, et al., 1987gas phase; Free energy affinity at 35°C.; B

Free energy of reaction

DeltarG° (kcal/mol) T (K) Method Reference Comment
3.1308.PHPMSChowdhury, 1987gas phase; M

C7H7NO2- + Tetrahydrofuran = (C7H7NO2- bullet Tetrahydrofuran)

By formula: C7H7NO2- + C4H8O = (C7H7NO2- bullet C4H8O)

Quantity Value Units Method Reference Comment
Deltar3.1 ± 1.6kcal/molIMREChowdhury, Grimsrud, et al., 1987gas phase; Free energy affinity at 35°C.; B

Free energy of reaction

DeltarG° (kcal/mol) T (K) Method Reference Comment
3.1308.PHPMSChowdhury, 1987gas phase; M

C7H4N2O2- + Tetrahydrofuran = (C7H4N2O2- bullet Tetrahydrofuran)

By formula: C7H4N2O2- + C4H8O = (C7H4N2O2- bullet C4H8O)

Quantity Value Units Method Reference Comment
Deltar3.7 ± 1.6kcal/molIMREChowdhury, Grimsrud, et al., 1987gas phase; Free energy affinity at 35°C.; B

Free energy of reaction

DeltarG° (kcal/mol) T (K) Method Reference Comment
3.7308.PHPMSChowdhury, 1987gas phase; M

C7H4N2O2- + Tetrahydrofuran = (C7H4N2O2- bullet Tetrahydrofuran)

By formula: C7H4N2O2- + C4H8O = (C7H4N2O2- bullet C4H8O)

Quantity Value Units Method Reference Comment
Deltar2.1 ± 1.6kcal/molIMREChowdhury, Grimsrud, et al., 1987gas phase; Free energy affinity at 35°C.; B

Free energy of reaction

DeltarG° (kcal/mol) T (K) Method Reference Comment
2.1308.PHPMSChowdhury, 1987gas phase; M

Furan + 2Hydrogen = Tetrahydrofuran

By formula: C4H4O + 2H2 = C4H8O

Quantity Value Units Method Reference Comment
Deltar-36.12 ± 0.12kcal/molChydDolliver, Gresham, et al., 1938, 2gas phase; Reanalyzed by Cox and Pilcher, 1970, Original value = -36.63 ± 0.12 kcal/mol; At 355 °K; ALS

Magnesium ion (1+) + Tetrahydrofuran = (Magnesium ion (1+) bullet Tetrahydrofuran)

By formula: Mg+ + C4H8O = (Mg+ bullet C4H8O)

Quantity Value Units Method Reference Comment
Deltar66. ± 5.kcal/molICROperti, Tews, et al., 1988gas phase; switching reaction,Thermochemical ladder(Mg+)CH3OH; M

Tetrahydrofuran (solution) + Tungsten hexacarbonyl (solution) = C9H8O6W (solution) + Carbon monoxide (solution)

By formula: C4H8O (solution) + C6O6W (solution) = C9H8O6W (solution) + CO (solution)

Quantity Value Units Method Reference Comment
Deltar14.5 ± 1.0kcal/molPCNakashima and Adamson, 1982solvent: Tetrahydrofuran; MS

C14H21MnO2 (solution) + Tetrahydrofuran (solution) = C11H13MnO3 (solution) + Heptane (solution)

By formula: C14H21MnO2 (solution) + C4H8O (solution) = C11H13MnO3 (solution) + C7H16 (solution)

Quantity Value Units Method Reference Comment
Deltar-16.1 ± 1.4kcal/molPACKlassen, Selke, et al., 1990solvent: Heptane; MS

C12H16CrO5 (solution) + Tetrahydrofuran (solution) = C9H8CrO6 (solution) + Heptane (solution)

By formula: C12H16CrO5 (solution) + C4H8O (solution) = C9H8CrO6 (solution) + C7H16 (solution)

Quantity Value Units Method Reference Comment
Deltar-12.4 ± 1.2kcal/molPACYang, Peters, et al., 1986solvent: Heptane; MS

Furan, 2,3-dihydro- + Hydrogen = Tetrahydrofuran

By formula: C4H6O + H2 = C4H8O

Quantity Value Units Method Reference Comment
Deltar-25.57 ± 0.30kcal/molChydAllinger, Glaser, et al., 1981liquid phase; solvent: Hexane; ALS

Hydrogen + Furan, 2,5-dihydro- = Tetrahydrofuran

By formula: H2 + C4H6O = C4H8O

Quantity Value Units Method Reference Comment
Deltar-27.98 ± 0.31kcal/molChydAllinger, Glaser, et al., 1981liquid phase; solvent: Hexane; ALS

Tetrahydrofuran (solution) + C20H30Sm (solution) = C24H38OSm (solution)

By formula: C4H8O (solution) + C20H30Sm (solution) = C24H38OSm (solution)

Quantity Value Units Method Reference Comment
Deltar-7.29 ± 0.41kcal/molRSCNolan, Stern, et al., 1989solvent: Toluene; MS

C24H38OSm (solution) + Tetrahydrofuran (solution) = C28H46O2Sm (solution)

By formula: C24H38OSm (solution) + C4H8O (solution) = C28H46O2Sm (solution)

Quantity Value Units Method Reference Comment
Deltar-4.9 ± 1.0kcal/molRSCNolan, Stern, et al., 1989solvent: Toluene; MS

C24H39Si3U (solution) + Tetrahydrofuran (solution) = C28H47OSi3U (solution)

By formula: C24H39Si3U (solution) + C4H8O (solution) = C28H47OSi3U (solution)

Quantity Value Units Method Reference Comment
Deltar-9.8 ± 0.2kcal/molRSCSchock, Seyam, et al., 1988solvent: Toluene; MS

IR Spectrum

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

Data compiled by: Coblentz Society, Inc.

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


Mass spectrum (electron ionization)

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, IR Spectrum, 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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

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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 Japan AIST/NIMC Database- Spectrum MS-NW- 76
NIST MS number 227725

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References

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, IR Spectrum, 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.

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
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Notes

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