Ethyl formate

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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-361.7kJ/molN/AFrolova and Petrov, 1991Value computed using ΔfHliquid° value of -394.2±0.8 kj/mol from Frolova and Petrov, 1991 and ΔvapH° value of 32.5 kj/mol from Hine and Klueppet, 1974.; DRB
Δfgas-398.kJ/molCmHine and Klueppet, 1974ALS

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-394.2 ± 0.8kJ/molEqkFrolova and Petrov, 1991ALS
Δfliquid-430.5kJ/molCmHine and Klueppet, 1974ALS

Constant pressure heat capacity of liquid

Cp,liquid (J/mol*K) Temperature (K) Reference Comment
144.3298.15Fuchs, 1979DH
158.2290.Kurnakov and Voskresenskaya, 1936DH
148.1294.7Kolosovskii and Udovenko, 1934DH
148.1294.7de Kolossowsky and Udowenko, 1933DH

Gas phase ion energetics 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 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
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

View reactions leading to C3H6O2+ (ion structure unspecified)

Quantity Value Units Method Reference Comment
IE (evaluated)10.61 ± 0.01eVN/AN/AL
Quantity Value Units Method Reference Comment
Proton affinity (review)799.4kJ/molN/AHunter and Lias, 1998HL
Quantity Value Units Method Reference Comment
Gas basicity768.4kJ/molN/AHunter and Lias, 1998HL

Ionization energy determinations

IE (eV) Method Reference Comment
10.61 ± 0.05PIPECOZha, Nishimura, et al., 1992LL
10.61 ± 0.05PEBenoit, Harrison, et al., 1977LLK
10.62PESweigart and Turner, 1972LLK
10.61 ± 0.01PIWatanabe, Nakayama, et al., 1962RDSH
10.61PEBenoit and Harrison, 1977Vertical value; LLK

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
CHO+12.7H2O+C2H3EIHolmes, Mommers, et al., 1985LBLHLM
CHO+11.39 ± 0.01?EIBrion and Dunning, 1963RDSH
CH3+11.07 ± 0.04?EIBrion and Dunning, 1963RDSH
CH3O+11.89 ± 0.07CH3+COPIPECOZha, Nishimura, et al., 1992LL
CH3O+12.0 ± 0.1?EIVanRaalte and Harrison, 1963RDSH
CH3O2+11.37 ± 0.08C2H3PIPECOZha, Nishimura, et al., 1992LL
CH3O2+11.02 ± 0.05C2H3EIHolmes and Lossing, 1984LBLHLM
CH3O2+10.9 ± 0.05C2H3EIBenoit, Harrison, et al., 1977LLK
CH3O2+11.3 ± 0.1?EIMunson and Franklin, 1964RDSH
CH3O2+11.6 ± 0.1?EIVanRaalte and Harrison, 1963RDSH
C2H2+14.9?EIKing and Long, 1958RDSH
C2H3+15.0?EIKing and Long, 1958RDSH
C2H3O+12.2?EIKing and Long, 1958RDSH
C2H3O2+11.60 ± 0.16CH3PIPECOZha, Nishimura, et al., 1992LL
C2H3O2+11.5 ± 0.1CH3EIGodbole and Kebarle, 1962RDSH
C2H4+10.89 ± 0.05CH2O2PIPECOZha, Nishimura, et al., 1992LL
C2H4+11.2?EIKing and Long, 1958RDSH
C2H5+11.28 ± 0.25HCO2PIPECOZha, Nishimura, et al., 1992LL
C2H5+12.0?EIKing and Long, 1958RDSH
C2H5O+11.40 ± 0.08CHOPIPECOZha, Nishimura, et al., 1992LL
C2H5O+11.34CHO?EIHaney and Franklin, 1969RDSH
C3H4O+10.79 ± 0.05H2OPIPECOZha, Nishimura, et al., 1992LL
C3H5O2+11.1 ± 0.1HEIGodbole and Kebarle, 1962RDSH
H3O+11.8C2H3+COEIHolmes, Mommers, et al., 1985LBLHLM

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.

Frolova and Petrov, 1991
Frolova, E.I.; Petrov, A.A., Chemical equilibrium in the system formic acid-ethanol-ethyl formate-water, J. Appl. Chem. USSR, 1991, 64, 2361-2365. [all data]

Hine and Klueppet, 1974
Hine, J.; Klueppet, A.W., Structural effects on rates and equilibria. XVIII. Thermodynamic stability of ortho esters, J. Am. Chem. Soc., 1974, 96, 2924-2929. [all data]

Fuchs, 1979
Fuchs, R., Heat capacities of some liquid aliphatic, alicyclic, and aromatic esters at 298.15 K, J. Chem. Thermodyn., 1979, 11, 959-961. [all data]

Kurnakov and Voskresenskaya, 1936
Kurnakov, N.S.; Voskresenskaya, N.K., Calorimetry of liquid binary systems, Izv. Akad. Nauk SSSR, Otdel. Mat. i Estestv. Nauk. Ser. Khim, 1936, 1936, 439-461. [all data]

Kolosovskii and Udovenko, 1934
Kolosovskii, N.A.; Udovenko, W.W., Specific heat of liquids. II., Zhur. Obshchei Khim., 1934, 4, 1027-1033. [all data]

de Kolossowsky and Udowenko, 1933
de Kolossowsky, N.A.; Udowenko, W.W., Mesure des chaleurs specifique moleculaires de quelques liquides, Compt. rend., 1933, 197, 519-520. [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]

Zha, Nishimura, et al., 1992
Zha, Q.; Nishimura, T.; Meisels, G.G., Unimolecular dissociation of energy-selected ethyl formate ions, Int. J. Mass Spectrom. Ion Processes, 1992, 120, 85. [all data]

Benoit, Harrison, et al., 1977
Benoit, F.M.; Harrison, A.G.; Lossing, F.P., Hydrogen migrations in mass spectrometry III-Energetics of formation of [R'CO2H2]+ in the mass spectra of R'CO2R, Org. Mass Spectrom., 1977, 12, 78. [all data]

Sweigart and Turner, 1972
Sweigart, D.A.; Turner, D.W., Lone pair orbitals and their interactions studied by photoelectron spectroscopy. I. Carboxylic acids and their derivatives, J. Am. Chem. Soc., 1972, 94, 5592. [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]

Benoit and Harrison, 1977
Benoit, F.M.; Harrison, A.G., Predictive value of proton affinity. Ionization energy correlations involving oxygenated molecules, J. Am. Chem. Soc., 1977, 99, 3980. [all data]

Holmes, Mommers, et al., 1985
Holmes, J.; Mommers, A.; DeKoster, C.; Heerma, W.; Terlouw, J., Four isomeric [C,H3,O2] ions, Chem. Phys. Lett., 1985, 115, 437. [all data]

Brion and Dunning, 1963
Brion, C.E.; Dunning, W.J., Electron impact studies of simple carboxylic esters, J. Chem. Soc. Faraday Trans., 1963, 59, 647. [all data]

VanRaalte and Harrison, 1963
VanRaalte, D.; Harrison, A.G., Ionization and dissociation of formate esters by electron impact, Can. J. Chem., 1963, 41, 2054. [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]

Munson and Franklin, 1964
Munson, M.S.B.; Franklin, J.L., Energetics of some gaseous oxygenated organic ions, J. Phys. Chem., 1964, 68, 3191. [all data]

King and Long, 1958
King, A.B.; Long, F.A., Mass spectra of some simple esters and their interpretation by quasi-equilibrium theory, J. Chem. Phys., 1958, 29, 374. [all data]

Godbole and Kebarle, 1962
Godbole, E.W.; Kebarle, P., Ionization and dissociation of deuterated ethyl and isopropyl acetates and ethyl formate under electron impact, J. Chem. Soc. Faraday Trans., 1962, 58, 1897. [all data]

Haney and Franklin, 1969
Haney, M.A.; Franklin, J.L., Excess energies in mass spectra of some oxygen-containing organic compounds, J. Chem. Soc. Faraday Trans., 1969, 65, 1794. [all data]


Notes

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