Trimethylene oxide

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, 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
Δfgas-19.25kcal/molCmDouslin, Scott, et al., 1976ALS
Δfgas-19.25 ± 0.15kcal/molCmPell and Pilcher, 1965ALS
Quantity Value Units Method Reference Comment
Δcgas-467.85 ± 0.14kcal/molCmPell and Pilcher, 1965Corresponding Δfgas = -19.25 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS

Constant pressure heat capacity of gas

Cp,gas (cal/mol*K) Temperature (K) Reference Comment
9.07050.Dorofeeva O.V., 1992p=1 bar. Selected values of Cp(T) coincide with the calorimetric values within 0.3 J/mol*K. The value of -(G-Ho)/T at 298.15 K obtained from absolute intensity measurements in the microwave spectrum [ Curl R.F., 1973] differs by only 0.2 J/mol*K from the value calculated by [ Dorofeeva O.V., 1992, 2]. Discrepancies with the Cp(T) and S(T) values calculated by [ Zurcher R.F., 1955, Zurcher R.F., 1957] amount to 2-10 J/mol*K.; GT
9.209100.
9.551150.
10.59200.
13.48273.15
14.71 ± 0.48298.15
14.80300.
20.07400.
24.914500.
28.994600.
32.390700.
35.239800.
37.651900.
39.7041000.
41.4601100.
42.9661200.
44.2641300.
45.3821400.
46.3501500.

Constant pressure heat capacity of gas

Cp,gas (cal/mol*K) Temperature (K) Reference Comment
14.63 ± 0.029298.15Hossenlopp I.A., 1981GT
15.93 ± 0.031323.15
17.25 ± 0.033348.15
18.60 ± 0.036373.15
19.92 ± 0.041398.15
21.20 ± 0.043423.15
22.48 ± 0.045448.15
23.68 ± 0.048473.15
24.840 ± 0.050498.15
25.968 ± 0.053523.15

Condensed phase thermochemistry data

Go To: Top, Gas phase thermochemistry data, Phase change 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 by: Eugene S. Domalski and Elizabeth D. Hearing

Constant pressure heat capacity of liquid

Cp,liquid (cal/mol*K) Temperature (K) Reference
23.8298.Conti, Gianni, et al., 1976

Phase change data

Go To: Top, Gas phase thermochemistry data, 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:
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

Quantity Value Units Method Reference Comment
Tboil323.2KN/AAldrich Chemical Company Inc., 1990BS
Tboil320.7KN/AWeast and Grasselli, 1989BS
Tboil320.8KN/AMajer and Svoboda, 1985 
Tboil321.65KN/AChan, Zinn, et al., 1960Uncertainty assigned by TRC = 0.5 K; TRC
Tboil320.9KN/AAllen and Hibbert, 1934Uncertainty assigned by TRC = 1. K; TRC
Quantity Value Units Method Reference Comment
Tfus176.15KN/ABrooks and Pilcher, 1959Uncertainty assigned by TRC = 1. K; TRC
Quantity Value Units Method Reference Comment
Tc507.9KN/AMajer and Svoboda, 1985 
Quantity Value Units Method Reference Comment
Δvap7.220kcal/molN/AMajer and Svoboda, 1985 
Δvap7.12kcal/molCHossenlopp and Scott, 1981AC

Enthalpy of vaporization

ΔvapH (kcal/mol) Temperature (K) Reference Comment
6.852320.8Majer and Svoboda, 1985 

Enthalpy of vaporization

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

View plot Requires a JavaScript / HTML 5 canvas capable browser.

Temperature (K) A (kcal/mol) β Tc (K) Reference Comment
272. to 342.10.350.2532507.9Majer and Svoboda, 1985 

Enthalpy of fusion

ΔfusH (kcal/mol) Temperature (K) Reference Comment
1.50173.2Handa, 1985Based on data from 85. to 270. K.; AC

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:


Gas phase ion energetics data

Go To: Top, Gas phase thermochemistry data, 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 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 C3H6O+ (ion structure unspecified)

Quantity Value Units Method Reference Comment
IE (evaluated)9.65 ± 0.01eVN/AN/AL
Quantity Value Units Method Reference Comment
Proton affinity (review)191.5kcal/molN/AHunter and Lias, 1998HL
Quantity Value Units Method Reference Comment
Gas basicity185.0kcal/molN/AHunter and Lias, 1998HL

Ionization energy determinations

IE (eV) Method Reference Comment
9.65PERoszak, Kaufman, et al., 1992LL
9.64 ± 0.05EIHolmes and Lossing, 1991LL
9.6PEAue and Bowers, 1979LLK
9.63PEMollere, 1973LLK
9.668 ± 0.005SHernandez, 1963RDSH
9.679PEAue, Webb, et al., 1975Vertical value; LLK

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
CHO+12.6 ± 0.2?EIGallegos and Kiser, 1962RDSH
CH3O+13.3 ± 0.2?EIGallegos and Kiser, 1962RDSH
C2H2+15.2 ± 0.2?EIGallegos and Kiser, 1962RDSH
C2H3+14.9 ± 0.3?EIGallegos and Kiser, 1962RDSH
C2H4+12.4 ± 0.3?EIGallegos and Kiser, 1962RDSH
C2H5+12.6 ± 0.2?EIGallegos and Kiser, 1962RDSH
C2H6+10.8 ± 0.3COEIGallegos and Kiser, 1962RDSH
C3H5+11.8 ± 0.2OHEIGallegos and Kiser, 1962RDSH

References

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

Douslin, Scott, et al., 1976
Douslin, D.R.; Scott, D.W.; Good, W.D.; Osborn, A.G., Thermodynamic properties of organic compounds and thermodynamic properties of fluids, Gov. Rep. Announce. Index U.S., 1976, 76, 97. [all data]

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]

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]

Curl R.F., 1973
Curl R.F., Determination of thermodynamic functions from absolute intensity measurements in microwave spectroscopy, J. Am. Chem. Soc., 1973, 95, 6182-6190. [all data]

Dorofeeva O.V., 1992, 2
Dorofeeva O.V., Ideal gas thermodynamic properties of oxygen heterocyclic compounds. Part 2. Six-membered, seven-membered and eight-membered rings, Thermochim. Acta, 1992, 200, 121-150. [all data]

Zurcher R.F., 1955
Zurcher R.F., Vibrational spectra and thermodynamic properties of trimethylene oxide, Helv. Chim. Acta, 1955, 38, 849-865. [all data]

Zurcher R.F., 1957
Zurcher R.F., Raman spectrum, normal coordinate analysis and thermodynamic properties of trimethylene oxide. II, Helv. Chim. Acta, 1957, 40, 89-101. [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]

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]

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

Majer and Svoboda, 1985
Majer, V.; Svoboda, V., Enthalpies of Vaporization of Organic Compounds: A Critical Review and Data Compilation, Blackwell Scientific Publications, Oxford, 1985, 300. [all data]

Chan, Zinn, et al., 1960
Chan, S.I.; Zinn, J.; Fernandez, J.; Gwinn, W.D., Trimethylene Oxide. I. Microwave Spectrum, Dipole Moment, and Double Minimum Vibration, J. Chem. Phys., 1960, 33, 1643. [all data]

Allen and Hibbert, 1934
Allen, J.S.; Hibbert, H., Studies on reactions relating to carbohydrates and polysaccharides: xlvii the oxygen valence angle and the structure of glucose and related compounds, J. Am. Chem. Soc., 1934, 56, 1398. [all data]

Brooks and Pilcher, 1959
Brooks, J.H.; Pilcher, G., A Simple Melting Point Calorimeter for Moderately Precise Determination of Purity, J. Chem. Soc., 1959, 1959, 1535. [all data]

Hossenlopp and Scott, 1981
Hossenlopp, I.A.; Scott, D.W., Vapor heat capacities and enthalpies of vaporizaiton of six organic compounds, J. Chem. Thermodyn., 1981, 13, 405-414. [all data]

Handa, 1985
Handa, Y.P., A calorimetric study of trimethylene oxide and its structure I and structure II clathrate hydrates in the temperature range 85 to 270 K, Can. J. Chem., 1985, 63, 1, 68-70, https://doi.org/10.1139/v85-012 . [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]

Roszak, Kaufman, et al., 1992
Roszak, S.; Kaufman, J.J.; Koski, W.S.; Barreto, R.D.; Fehlner, T.P.; Balasubramanian, K., Experimental and theoretical studies of photoelectron spectra of oxetane and some of its halogenated methyl derivatives, J. Phys. Chem., 1992, 96, 7226. [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]

Aue and Bowers, 1979
Aue, D.H.; Bowers, M.T., Chapter 9. Stabilities of positive ions from equilibrium gas phase basicity measurements in Ions Chemistry,, ed. M.T. Bowers, 1979. [all data]

Mollere, 1973
Mollere, P.D., The photoelectron spectrum of oxetane: nondegenerate Walsh orbitals in a four-membered heterocycle, Tetrahedron Lett., 1973, 2791. [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]

Aue, Webb, et al., 1975
Aue, D.H.; Webb, H.M.; Bowers, M.T., Proton affinities, ionization potentials, and hydrogen affinities of nitrogen and oxygen bases. Hybridization effects, J. Am. Chem. Soc., 1975, 97, 4137. [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]


Notes

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