Formaldehyde

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Gas phase thermochemistry data

Go To: Top, Phase change data, Gas phase ion energetics data, 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
Δfgas-115.90kJ/molReviewChase, 1998Data last reviewed in March, 1961
Δfgas-108.6 ± 0.46kJ/molCmFletcher and Pilcher, 1970ALS
Quantity Value Units Method Reference Comment
Δcgas-570.78 ± 0.42kJ/molCmFletcher and Pilcher, 1970Corresponding Δfgas = -108.6 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS
Δcgas-561.1kJ/molCcbWartenberg and Lerner-Steinberg, 1925Gas phase; Corresponding Δfgas = -118. kJ/mol (simple calculation by NIST; no Washburn corrections); ALS
Quantity Value Units Method Reference Comment
gas,1 bar218.95J/mol*KReviewChase, 1998Data last reviewed in March, 1961

Constant pressure heat capacity of gas

Cp,gas (J/mol*K) Temperature (K) Reference Comment
33.2650.Thermodynamics Research Center, 1997p=1 bar. Recommended entropies and heat capacities are in good agreement with other statistically calculated values [ Thompson, 1941, Pillai M.G.K., 1961, Gurvich, Veyts, et al., 1989]. Please also see Chao J., 1980, Chao J., 1986.; GT
33.26100.
33.28150.
33.50200.
34.70273.15
35.39 ± 0.02298.15
35.44300.
39.24400.
43.74500.
48.18600.
52.28700.
55.94800.
59.16900.
61.951000.
64.371100.
66.451200.
68.251300.
69.801400.
71.151500.
73.791750.
75.682000.
77.082250.
78.132500.
78.932750.
79.563000.

Gas Phase Heat Capacity (Shomate Equation)

Cp° = A + B*t + C*t2 + D*t3 + E/t2
H° − H°298.15= A*t + B*t2/2 + C*t3/3 + D*t4/4 − E/t + F − H
S° = A*ln(t) + B*t + C*t2/2 + D*t3/3 − E/(2*t2) + G
    Cp = heat capacity (J/mol*K)
    H° = standard enthalpy (kJ/mol)
    S° = standard entropy (J/mol*K)
    t = temperature (K) / 1000.

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Temperature (K) 298. to 1200.1200. to 6000.
A 5.19376771.35268
B 93.232496.174497
C -44.85457-1.191090
D 7.8822790.079564
E 0.551175-15.58917
F -119.3591-170.6327
G 202.4663262.3180
H -115.8972-115.8972
ReferenceChase, 1998Chase, 1998
Comment Data last reviewed in March, 1961 Data last reviewed in March, 1961

Phase change data

Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics data, 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:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos

Quantity Value Units Method Reference Comment
Tboil253.85KN/ASpence and Wild, 1935Uncertainty assigned by TRC = 0.2 K; TRC
Quantity Value Units Method Reference Comment
Tfus181.KN/AAnonymous, 1958Uncertainty assigned by TRC = 4. K; TRC
Tfus181.KN/AHarries, 1901Uncertainty assigned by TRC = 6. K; TRC
Quantity Value Units Method Reference Comment
Ttriple155.1KN/ASpence and Wild, 1935Uncertainty assigned by TRC = 0.3 K; TRC

Enthalpy of vaporization

ΔvapH (kJ/mol) Temperature (K) Method Reference Comment
24.3236.AStephenson and Malanowski, 1987Based on data from 184. to 251. K.; AC
24.2236.N/ASpence and Wild, 1935, 2Based on data from 173. to 251. K. See also Stephenson and Malanowski, 1987.; AC

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
163.76 to 250.864.28176959.43-29.758Spence and Wild, 1935, 3Coefficents calculated by NIST from author's data.

Enthalpy of fusion

ΔfusH (kJ/mol) Temperature (K) Reference Comment
7.53155.Vasil'ev and Lebedev, 1998AC

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

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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:
B - John E. Bartmess
MM - Michael M. Meot-Ner (Mautner)
LL - Sharon G. Lias and Joel F. Liebman
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

View reactions leading to CH2O+ (ion structure unspecified)

Quantity Value Units Method Reference Comment
IE (evaluated)10.88 ± 0.01eVN/AN/AL
Quantity Value Units Method Reference Comment
Proton affinity (review)712.9kJ/molN/AHunter and Lias, 1998HL
Quantity Value Units Method Reference Comment
Gas basicity683.3kJ/molN/AHunter and Lias, 1998HL
Quantity Value Units Method Reference Comment
Δf(+) ion941.8kJ/molN/AN/A 
Quantity Value Units Method Reference Comment
ΔfH(+) ion,0K946.0kJ/molN/AN/A 

Proton affinity at 298K

Proton affinity (kJ/mol) Reference Comment
711.5 ± 2.1Bouchoux and Leblanc, 2000T = 300K; MM

Gas basicity at 298K

Gas basicity (review) (kJ/mol) Reference Comment
681.5 ± 0.7Bouchoux and Leblanc, 2000T = 300K; MM

Ionization energy determinations

IE (eV) Method Reference Comment
10.88CIOhno, Okamura, et al., 1995LL
10.8887 ± 0.0030PENiu, Shirley, et al., 1993LL
10.86PITraeger, 1985LBLHLM
10.88PEKimura, Katsumata, et al., 1981LLK
10.9PEVon Niessen, Bieri, et al., 1980LLK
10.885 ± 0.005PEHernandez, Masclet, et al., 1977LLK
10.874 ± 0.002SDrury-Lessard and Moule, 1977LLK
10.868 ± 0.005PIGuyon, Chupka, et al., 1976LLK
10.88 ± 0.02PIWarneck, 1971LLK
10.87 ± 0.01PIMentall, Gentieu, et al., 1971LLK
10.88 ± 0.02PIMatthews and Warneck, 1969RDSH
10.884PEBaker, Baker, et al., 1968RDSH
10.86 ± 0.02EIKanomata, 1961RDSH
10.90 ± 0.03PIVilesov, 1960RDSH
10.87 ± 0.01PIWatanabe, 1957RDSH
10.88 ± 0.01SPrice, 1935RDSH
10.1PERao, 1975Vertical value; LLK

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
CHO+11.97HPITraeger, 1985LBLHLM
CHO+13.94 ± 0.40HEIWankenne, Caprace, et al., 1984LBLHLM
CHO+11.92 ± 0.01HPIGuyon, Chupka, et al., 1976LLK
CHO+11.89 ± 0.03HPIWarneck, 1971LLK
CHO+11.95 ± 0.06HPIMatthews and Warneck, 1969RDSH
CO+14.10 ± 0.08H2PIGuyon, Chupka, et al., 1976LLK
CO+18.7 ± 0.2?EIBrand and Reed, 1957RDSH
H+17.41 ± 0.07CHOPIWarneck, 1971LLK
H2+15.42 ± 0.06COPIWarneck, 1971LLK

De-protonation reactions

CHO- + Hydrogen cation = Formaldehyde

By formula: CHO- + H+ = CH2O

Quantity Value Units Method Reference Comment
Δr1650.7 ± 0.96kJ/molD-EAMurray, Miller, et al., 1986gas phase; B
Quantity Value Units Method Reference Comment
Δr1617.7 ± 1.7kJ/molH-TSMurray, Miller, et al., 1986gas phase; B
Δr1648. ± 19.kJ/molIMRBKarpas and Klein, 1975gas phase; B

Mass spectrum (electron ionization)

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

Spectrum

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Mass spectrum
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Additional Data

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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 H.M.B.BALLSCHMIETER NAT. FOOD RES. INST., PRETORIA, S AFRIC
NIST MS number 37883

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References

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

Chase, 1998
Chase, M.W., Jr., NIST-JANAF Themochemical Tables, Fourth Edition, J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]

Fletcher and Pilcher, 1970
Fletcher, R.A.; Pilcher, G., Measurements of heats of combustion by flame calorimetry, Trans. Faraday Soc., 1970, 66, 794-799. [all data]

Wartenberg and Lerner-Steinberg, 1925
Wartenberg, H.; Lerner-Steinberg, Heat of formation of formaldehyde, Z. Angew. Chem., 1925, 38, 591-592. [all data]

Thermodynamics Research Center, 1997
Thermodynamics Research Center, Selected Values of Properties of Chemical Compounds., Thermodynamics Research Center, Texas A&M University, College Station, Texas, 1997. [all data]

Thompson, 1941
Thompson, H.W., Thermodynamic functions and equilibria of formaldehyde, deuteroformaldehyde, phosgene and thiophosgene, Trans. Faraday Soc., 1941, 37, 251-260. [all data]

Pillai M.G.K., 1961
Pillai M.G.K., Potential energy constants, rotational distortion constants, and calculated thermodynamic properties for some planar XYZ2 molecules, J. Mol. Spectrosc., 1961, 6, 465-471. [all data]

Gurvich, Veyts, et al., 1989
Gurvich, L.V.; Veyts, I.V.; Alcock, C.B., Thermodynamic Properties of Individual Substances, 4th ed.; Vols. 1 and 2, Hemisphere, New York, 1989. [all data]

Chao J., 1980
Chao J., Perfect gas thermodynamic properties of methanal, ethanal and their deuterated species, Thermochim. Acta, 1980, 41, 41-54. [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]

Spence and Wild, 1935
Spence, R.; Wild, W., The Vapor Pressure Curve of Formaldehyde and Some Related Data, J. Chem. Soc., 1935, 1935, 506-9. [all data]

Anonymous, 1958
Anonymous, R., , Am. Pet. Inst. Res. Proj. 45, Ohio State Univ., 1958. [all data]

Harries, 1901
Harries, C.D., Chem. Ber., 1901, 34, 635. [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]

Spence and Wild, 1935, 2
Spence, Robert; Wild, William, 114. The vapour-pressure curve of formaldehyde, and some related data, J. Chem. Soc., 1935, 506, https://doi.org/10.1039/jr9350000506 . [all data]

Spence and Wild, 1935, 3
Spence, R.; Wild, W., The Vapour-Pressure Curve of Formaldehyde, and Some Related Data, J. Chem. Soc., 1935, 138, 506-509, https://doi.org/10.1039/jr9350000506 . [all data]

Vasil'ev and Lebedev, 1998
Vasil'ev, V.G.; Lebedev, B.V., Thermodynamic Properties of Aliphatic Aldehydes and Polyaldehydes: Effect of Composition and Structure, Polym. Sci., Ser. A, 1998, 40, 5, 464. [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]

Bouchoux and Leblanc, 2000
Bouchoux, G.; Leblanc, D., Gas-phase basicity of formaldehyde by the thermokinetic method, European J. Mass Spectrom., 2000, 6, 443. [all data]

Ohno, Okamura, et al., 1995
Ohno, K.; Okamura, K.; Yamakado, H.; Hoshino, S.; Takami, T.; Yamauchi, M., Penning ionization of HCHO, CH2CH2, and CH2CHCHO by collision with He*(2 3S) metastable atoms, J. Phys. Chem., 1995, 99, 14247. [all data]

Niu, Shirley, et al., 1993
Niu, B.; Shirley, D.A.; Bai, Y., High resolution photoelectron spectroscopy and femtosecond intramolecular dynamics of H2CO+ and D2CO+, J. Chem. Phys., 1993, 98, 4377. [all data]

Traeger, 1985
Traeger, J.C., Heat of formation for the formyl cation by photoionization mass spectrometry, Int. J. Mass Spectrom. Ion Processes, 1985, 66, 271. [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]

Von Niessen, Bieri, et al., 1980
Von Niessen, W.; Bieri, G.; Asbrink, L., 30.4 nm He(II) photoelectron spectra of organic molecules. Part III. Oxo-compounds (C,H,O), J. Electron Spectrosc. Relat. Phenom., 1980, 21, 175. [all data]

Hernandez, Masclet, et al., 1977
Hernandez, R.; Masclet, P.; Mouvier, G., Spectroscopie de photoelectrons d'aldehydes et de cetones aliphatiques, J. Electron Spectrosc. Relat. Phenom., 1977, 10, 333. [all data]

Drury-Lessard and Moule, 1977
Drury-Lessard, C.R.; Moule, D.C., The higher Rydberg states of formaldehyde, Chem. Phys. Lett., 1977, 47, 300. [all data]

Guyon, Chupka, et al., 1976
Guyon, P.M.; Chupka, W.A.; Berkowitz, J., Photoionization mass spectrometric study of formaldehyde H2CO, HDCO, and D2CO, J. Chem. Phys., 1976, 65, 1419. [all data]

Warneck, 1971
Warneck, P., Photoionisation von methanol und formaldehyd, Z. Naturforsch. A:, 1971, 26, 2047. [all data]

Mentall, Gentieu, et al., 1971
Mentall, J.E.; Gentieu, E.P.; Krauss, M.; Neumann, D., Photoionization and absorption spectrum of formaldehyde in the vacuum ultraviolet, J. Chem. Phys., 1971, 55, 5471. [all data]

Matthews and Warneck, 1969
Matthews, C.S.; Warneck, P., Heats of formation of CHO+ and C3H3+ by photoionization, J. Chem. Phys. 5, 1969, 1, 854. [all data]

Baker, Baker, et al., 1968
Baker, A.D.; Baker, C.; Brundle, C.R.; Turner, D.W., The electronic structures of methane, ethane, ethylene and formaldehyde studied by high-resolution molecular photoelectron spectroscopy, Intern. J. Mass Spectrom. Ion Phys., 1968, 1, 285. [all data]

Kanomata, 1961
Kanomata, I., Mass-spectrometric study on ionization and dissociation of formaldehyde, acetaldehyde, acetone and ethyl methyl ketone by electron impact, Bull. Chem. Soc. Japan, 1961, 34, 1864. [all data]

Vilesov, 1960
Vilesov, F.I., The photoionization of vapors of compounds whose molecules contain carbonyl groups, Dokl. Phys. Chem., 1960, 132, 521, In original 1332. [all data]

Watanabe, 1957
Watanabe, K., Ionization potentials of some molecules, J. Chem. Phys., 1957, 26, 542. [all data]

Price, 1935
Price, W.C., The far ultraviolet absorption spectra of formaldehyde and the alkyl derivatives of H, O and H2S, J. Chem. Phys., 1935, 3, 256. [all data]

Rao, 1975
Rao, C.N.R., Lone-pair ionization bands of chromophores in the photoelectron spectra of organic molecules, Indian J. Chem., 1975, 13, 950. [all data]

Wankenne, Caprace, et al., 1984
Wankenne, H.; Caprace, G.; Momigny, J., Unimolecular decay of metastable ions in formaldehyde, Int. J. Mass Spectrom. Ion Processes, 1984, 57, 149. [all data]

Brand and Reed, 1957
Brand, J.C.D.; Reed, R.I., The electronic spectrum of formaldehyde. Part II. Mechanisms of dissociation of formaldehyde and the formaldehyde molecular ion, J. Chem. Soc., 1957, 2386. [all data]

Murray, Miller, et al., 1986
Murray, K.K.; Miller, T.M.; Leopold, D.G.; Lineberger, W.C., Laser photoelectron spectroscopy of the Formylf anion, J. Chem. Phys., 1986, 84, 2520. [all data]

Karpas and Klein, 1975
Karpas, Z.; Klein, F.S., Negative ion-molecule reactions in a mixture of ammonia-formaldehyde - an ICR mass spectrometry study, Int. J. Mass Spectrom. Ion Phys., 1975, 18, 65. [all data]


Notes

Go To: Top, Gas phase thermochemistry data, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), References