Methylal

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Phase change data

Go To: Top, Gas phase ion energetics data, Ion clustering 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
DH - Eugene S. Domalski and Elizabeth D. Hearing

Quantity Value Units Method Reference Comment
Tboil315.3 ± 0.5KAVGN/AAverage of 10 values; Individual data points
Quantity Value Units Method Reference Comment
Tfus168.KN/ATimmermans, 1935Uncertainty assigned by TRC = 2. K; TRC
Tfus168.35KN/ATimmermans, 1934Uncertainty assigned by TRC = 0.5 K; TRC
Tfus168.15KN/ATimmermans and Martin, 1928Uncertainty assigned by TRC = 0.4 K; TRC
Tfus168.35KN/ATimmermans, 1911Uncertainty assigned by TRC = 0.3 K; TRC
Quantity Value Units Method Reference Comment
Ttriple168.03KN/AWilhoit, Chao, et al., 1985Uncertainty assigned by TRC = 0.05 K; TRC
Ttriple168.01KN/AMcEachern and Kilpatrick, 1964Uncertainty assigned by TRC = 0.02 K; TRC
Quantity Value Units Method Reference Comment
Tc480.6KN/AKobe and Mathews, 1970Uncertainty assigned by TRC = 1. K; TRC
Tc488.4KN/ABourgou, 1924Uncertainty assigned by TRC = 6. K; TRC
Tc496.8KN/APawlewski, 1883Uncertainty assigned by TRC = 10. K; TRC
Quantity Value Units Method Reference Comment
Pc39.50barN/AKobe and Mathews, 1970Uncertainty assigned by TRC = 0.7092 bar; TRC
Quantity Value Units Method Reference Comment
ρc4.69mol/lN/AKobe and Mathews, 1970Uncertainty assigned by TRC = 0.39 mol/l; TRC
Quantity Value Units Method Reference Comment
Δvap29.6kJ/molN/AAlbert, Hahnenstein, et al., 2001Based on data from 273. to 357. K.; AC
Δvap28.89 ± 0.21kJ/molVMcEachern and Kilpatrick, 1964, 2ALS

Enthalpy of vaporization

ΔvapH (kJ/mol) Temperature (K) Method Reference Comment
28.886298.15N/AMcEachern and Kilpatrick, 1964, 3P = 53.14 kPa; DH
31.2288.AStephenson and Malanowski, 1987Based on data from 273. to 316. K.; AC
29.8288.AStephenson and Malanowski, 1987Based on data from 273. to 318. K.; AC
30.3305.N/ABrazhnikov, Peshchenko, et al., 1976Based on data from 296. to 314. K.; AC
30.1288.N/ANicolini and Laffitte, 1949Based on data from 273. to 308. K.; AC

Entropy of vaporization

ΔvapS (J/mol*K) Temperature (K) Reference Comment
96.9298.15McEachern and Kilpatrick, 1964, 3P; DH

Antoine Equation Parameters

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

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Temperature (K) A B C Reference Comment
273. to 308.4.036751068.35-50.409Nicolini and Laffitte, 1949, 2Coefficents calculated by NIST from author's data.

Enthalpy of fusion

ΔfusH (kJ/mol) Temperature (K) Reference Comment
8.3316168.01McEachern and Kilpatrick, 1964, 3DH
8.33168.Domalski and Hearing, 1996AC

Entropy of fusion

ΔfusS (J/mol*K) Temperature (K) Reference Comment
49.59168.01McEachern and Kilpatrick, 1964, 3DH

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, Phase change data, Ion clustering 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:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

Ionization energy determinations

IE (eV) Method Reference Comment
9.7PEZverev, Villem, et al., 1982LBLHLM
10.00 ± 0.05PIWatanabe, Nakayama, et al., 1962RDSH
10.42PEZverev, Villem, et al., 1982Vertical value; LBLHLM
10.20PEKimura, Katsumata, et al., 1981Vertical value; LLK
10.29PEJorgensen, 1981Vertical value; LLK

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
C2H5O+10.69 ± 0.05CH3OEIHolmes and Lossing, 1984LBLHLM
C2H5O+11.1CH3OEIHarrison, Ivko, et al., 1966RDSH
C3H7O2+10.38 ± 0.03HEIMartin, Lampe, et al., 1966RDSH

Ion clustering data

Go To: Top, 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: Michael M. Meot-Ner (Mautner) and Sharon G. Lias

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. Searches may be limited to ion clustering reactions. A general reaction search form is also available.

Clustering reactions

NH4+ + Methylal = (NH4+ • Methylal)

By formula: H4N+ + C3H8O2 = (H4N+ • C3H8O2)

Quantity Value Units Method Reference Comment
Δr122.kJ/molPHPMSMeot-Ner (Mautner), Sieck, et al., 1996gas phase
Quantity Value Units Method Reference Comment
Δr105.J/mol*KPHPMSMeot-Ner (Mautner), Sieck, et al., 1996gas phase

References

Go To: Top, Phase change data, Gas phase ion energetics data, Ion clustering data, Notes

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

Timmermans, 1935
Timmermans, J., Researches in Stoichiometry. I. The Heat of Fusion of Organic Compounds., Bull. Soc. Chim. Belg., 1935, 44, 17-40. [all data]

Timmermans, 1934
Timmermans, J., Theory of Concentrated Solutions XII., Bull. Soc. Chim. Belg., 1934, 43, 626. [all data]

Timmermans and Martin, 1928
Timmermans, J.; Martin, F., Study of the Physical Constants of Twenty Organic Compounds of the Physical Constants of Twenty Organic Compounds, J. Chim. Phys. Phys.-Chim. Biol., 1928, 25, 411. [all data]

Timmermans, 1911
Timmermans, J., Researches on the freezing point of organic liquid compounds, Bull. Soc. Chim. Belg., 1911, 25, 300. [all data]

Wilhoit, Chao, et al., 1985
Wilhoit, R.C.; Chao, J.; Hall, K.R., Thermodynamic Properties of Key Organic Compounds in the Carbon Range C1 to C4. Part 1. Properties of Condensed Phases, J. Phys. Chem. Ref. Data, 1985, 14, 1. [all data]

McEachern and Kilpatrick, 1964
McEachern, D.M.; Kilpatrick, J.E., Entropy and related thermodynamic properties of dimethoxymethane., J. Chem. Phys., 1964, 41, 3127-31. [all data]

Kobe and Mathews, 1970
Kobe, K.A.; Mathews, J.F., Critical Properties and Vapor Pressures of Some Organic Nitrogen and Oxygen Compounds, J. Chem. Eng. Data, 1970, 15, 182. [all data]

Bourgou, 1924
Bourgou, A., Contribution a l'Etude du Methylal comme Solvant, Bull. Soc. Chim. Belg., 1924, 33, 101-115. [all data]

Pawlewski, 1883
Pawlewski, B., Critical temperatures of some liquids, Ber. Dtsch. Chem. Ges., 1883, 16, 2633-36. [all data]

Albert, Hahnenstein, et al., 2001
Albert, Michael; Hahnenstein, Immanuel; Hasse, Hans; Maurer, Gerd, Vapor-Liquid and Liquid-Liquid Equilibria in Binary and Ternary Mixtures of Water, Methanol, and Methylal, J. Chem. Eng. Data, 2001, 46, 4, 897-903, https://doi.org/10.1021/je000352l . [all data]

McEachern and Kilpatrick, 1964, 2
McEachern, D.M., Jr.; Kilpatrick, J.E., Entropy and related thermodynamic properties of dimethoxymethane, Ber. Bunsenges. Phys. Chem., 1964, 41, 3127. [all data]

McEachern and Kilpatrick, 1964, 3
McEachern, D.M., Jr.; Kilpatrick, J.E., Entropy and related thermodynamic properties of dimethoxymethane, J. Chem. Phys., 1964, 41, 3127-3131. [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]

Brazhnikov, Peshchenko, et al., 1976
Brazhnikov, M.M.; Peshchenko, A.D.; Ral'ko, O.V., Zh. Prikl. Khim. (Leningrad), 1976, 49, 1041. [all data]

Nicolini and Laffitte, 1949
Nicolini, E.; Laffitte, P., Compt. Rend., 1949, 229, 757. [all data]

Nicolini and Laffitte, 1949, 2
Nicolini, E.; Laffitte, P., Tensions de Vapeur de Quelques Liquides Organiques Purs, Compt. Rend., 1949, 229, 757-759. [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]

Zverev, Villem, et al., 1982
Zverev, V.V.; Villem, Ya.Ya.; Villem, N.V.; Klimovitskii, E.N.; Arbuzov, B.A., Photoelectron spectra and intramolecular interactions of dimethoxymethane and 4,7-dihydro-1,3-dioxepin, J. Gen. Chem. USSR, 1982, 52, 1674, In original 1888. [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]

Jorgensen, 1981
Jorgensen, F.S., Photoelectron spectrum and molecular orbital (MNDO and PRDDO) study of dimethoxymethane, J. Chem. Res. Synop., 1981, 212. [all data]

Holmes and Lossing, 1984
Holmes, J.L.; Lossing, F.P., Heats of formation of organic radicals from appearance energies, Int. J. Mass Spectrom. Ion Processes, 1984, 58, 113. [all data]

Harrison, Ivko, et al., 1966
Harrison, A.G.; Ivko, A.; Van Raalte, D., Energetics of formation of some oxygenated ions and the proton affinities of carbonyl compounds, Can. J. Chem., 1966, 44, 1625. [all data]

Martin, Lampe, et al., 1966
Martin, R.H.; Lampe, F.W.; Taft, R.W., An electron-impact study of ionization and dissociation in methoxy- and halogen- substituted methanes, J. Am. Chem. Soc., 1966, 88, 1353. [all data]

Meot-Ner (Mautner), Sieck, et al., 1996
Meot-Ner (Mautner), M.; Sieck, L.W.; Liebman, J.F.; Scheiner, S., Complexing of the Ammonium Ion by Polyethers. Comparative Complexing Thermochemistry of Ammonium, Hydronium, and Alkali Cations, J. Phys. Chem., 1996, 100, 16, 6445, https://doi.org/10.1021/jp9514943 . [all data]


Notes

Go To: Top, Phase change data, Gas phase ion energetics data, Ion clustering data, References