Reaction data
(
• 2
) +
= (
• 3
)
- Reaction by formula: (H3O+ • 2H2O) + H2O = (H3O+ • 3H2O)
- Comments:
- Bond type: Hydrogen bond (positive ion to hydride)
- Information on this page:
- Other data available:
- Options:
Enthalpy of reaction at standard conditions (nominally 298.15 K, 1 atm.)
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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 by: Michael M. Meot-Ner (Mautner) and Sharon G. Lias
ΔrH° (kcal/mol) | Method | Reference | Comment |
---|---|---|---|
16.7 ± 0.9 | CID | Dalleska, Honma, et al., 1993 | gas phase; guided ion beam CID; M |
17.6 | PHPMS | Meot-Ner (Mautner) and Speller, 1986 | gas phase; M |
17.9 | PHPMS | Lau, Ikuta, et al., 1982 | gas phase; M |
17.5 | PHPMS | Cunningham, Payzant, et al., 1972 | gas phase; M |
18. ± 3. | CID | Magnera, David, et al., 1989 | gas phase; M |
16.8 | HPMS | Beggs and Field, 1971 | gas phase; M |
17.6 | HPMS | Beggs and Field, 1971, 2 | gas phase; M |
17. | CID | DePaz, Leventhal, et al., 1969 | gas phase; deuterated; M |
17. | HPMS | Kebarle, Searles, et al., 1967 | gas phase; M |
17.9 ± 0.5 | CID | Honma, Sunderlin, et al., 1993 | gas phase; guided ion beam CID; M; Data excluded from overall average |
16.7 ± 0.9 | CID | Honma, Sunderlin, et al., 1992 | gas phase; guided ion beam CID; M; Data excluded from overall average |
18. | CID | Magnera, David, et al., 1991 | gas phase; M; Data excluded from overall average |
16.1 ± 1.4 | ICRCD | Hop, McMahon, et al., 1990 | gas phase; Ar collision gas; M; Data excluded from overall average |
13.8 | DT | Gheno and Fitaire, 1987 | gas phase; M; Data excluded from overall average |
16. | PHPMS | Meot-Ner (Mautner) and Field, 1977 | gas phase; M; Data excluded from overall average |
16.2 | HPMS | Field, 1969 | gas phase; M; Data excluded from overall average |
References
Go To: Top, Enthalpy of reaction at standard conditions (nominally 298.15 K, 1 atm.), Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Dalleska, Honma, et al., 1993
Dalleska, N.F.; Honma, K.; Armentrout, P.B.,
Stepwise Solvation Enthalpies of Protonated Water Clusters: Collision-Induced Dissociation as an Aleternative to Equilibrium Studies,
J. Am. Chem. Soc., 1993, 115, 25, 12125, https://doi.org/10.1021/ja00078a059
. [all data]
Meot-Ner (Mautner) and Speller, 1986
Meot-Ner (Mautner), M.; Speller, C.V.,
The Filling of Solvent Shells in Cluster Ions: Thermochemical Criteria nd the Effects of Isomeric Clusters,
J. Phys. Chem., 1986, 90, 25, 6616, https://doi.org/10.1021/j100283a006
. [all data]
Lau, Ikuta, et al., 1982
Lau, Y.K.; Ikuta, S.; Kebarle, P.,
Thermodynamics and Kinetics of the Gas - Phase Reactions: H3O+(H2O)n - 1 + H2O = H3O+(H2O)n,
J. Am. Chem. Soc., 1982, 104, 6, 1462, https://doi.org/10.1021/ja00370a002
. [all data]
Cunningham, Payzant, et al., 1972
Cunningham, A.J.; Payzant, J.D.; Kebarle, P.,
A Kinetic Study of the Proton Hydrate H+(H2O)n Equilibria in the Gas Phase,
J. Am. Chem. Soc., 1972, 94, 22, 7627, https://doi.org/10.1021/ja00777a003
. [all data]
Magnera, David, et al., 1989
Magnera, T.F.; David, D.E.; Stulik, D.; Orth, R.G.; Jorikman, H.T.; Michl, J.,
Production of Hydrated Metal Ions by Fast Ion or Atom Beam Sputtering. Collision - Induced Dissociation and Successive Hydration Energies of Gaseous Cu+ with 1 - 4 Water Molecules,
J. Am. Chem. Soc., 1989, 111, 14, 5036, https://doi.org/10.1021/ja00196a003
. [all data]
Beggs and Field, 1971
Beggs, D.P.; Field, F.H.,
Reversible Reactions of Gaseous Ions. I. Methane-Water System,
J. Am. Chem. Soc., 1971, 93, 7, 1567, https://doi.org/10.1021/ja00736a001
. [all data]
Beggs and Field, 1971, 2
Beggs, D.P.; Field, F.H.,
Reversible Reactions of Gas Phase Ions. II. Propane-Water System,
J. Am. Chem. Soc., 1971, 93, 7, 1576, https://doi.org/10.1021/ja00736a002
. [all data]
DePaz, Leventhal, et al., 1969
DePaz, M.; Leventhal, J.J.; Friedman, L.,
Tandem Mass Spectrometer Study of D3O+ and Solvated Derivatives,
J. Chem. Phys., 1969, 51, 9, 3748, https://doi.org/10.1063/1.1672589
. [all data]
Kebarle, Searles, et al., 1967
Kebarle, P.; Searles, S.K.; Zolla, A.; Scarborough, J.; Arshadi, M.,
The Solvation of the Hydrogen Ion by Water Molecules in the Gas Phase. Heats and Entropies of Solvation of the Individual Reactions: H+(H2O)n-1 + H2O = H+(H2O)n,
J. Am. Chem. Soc., 1967, 89, 25, 6393, https://doi.org/10.1021/ja01001a001
. [all data]
Honma, Sunderlin, et al., 1993
Honma, K.; Sunderlin, L.S.; Armentrout, P.B.,
Guided-Ion Beam Studies of the Reactions of Protonated Water Clusters, H(H2O)n+ (n = 1-4), with Acetonitrile,
J. Chem. Phys., 1993, 99, 3, 1623, https://doi.org/10.1063/1.465331
. [all data]
Honma, Sunderlin, et al., 1992
Honma, K.; Sunderlin, L.S.; Armentrout, P.B.,
Reactions of Protonated Water Clusters with Deuterated Ammonia: H(H2O)n+ (n = 1-4) + ND3,
Int. J. Mass Spectrom. Ion Proc., 1992, 117, 237, https://doi.org/10.1016/0168-1176(92)80097-K
. [all data]
Magnera, David, et al., 1991
Magnera, T.F.; David, D.E.; Michl, J.,
The First Twenty - Eight Proton Hydration Energies,
Chem. Phys. Lett., 1991, 182, 3-4, 363, https://doi.org/10.1016/0009-2614(91)80230-U
. [all data]
Hop, McMahon, et al., 1990
Hop, C.E.C.A.; McMahon, T.B.; Willett, G.D.,
Determination of Bond Dissociation Energies via Energy Resolved Collision Induced Dissociation in a Fourier Transform Ion Cyclotron Resonance Spectrometer,
Int. J. Mass Spectrom. Ion Proc., 1990, 101, 2-3, 191, https://doi.org/10.1016/0168-1176(90)87011-5
. [all data]
Gheno and Fitaire, 1987
Gheno, F.; Fitaire, M.,
Association of N2 with NH4+ and H3O+(H2O)n, n = 1,2,3,
J. Chem. Phys., 1987, 87, 2, 953, https://doi.org/10.1063/1.453250
. [all data]
Meot-Ner (Mautner) and Field, 1977
Meot-Ner (Mautner), M.; Field, F.H.,
Stability, Association and Dissociation in the Cluster Ions H3S+.nH2S, H3O+.nH2O and H3O+.H2O,
J. Am. Chem. Soc., 1977, 99, 4, 998, https://doi.org/10.1021/ja00446a004
. [all data]
Field, 1969
Field, F.H.,
Chemical Ionization Mass Spectrometry. IX. Temperature and Pressure Studies with Benzyl Acetate and t-Amyl Acetate,
J. Am. Chem. Soc., 1969, 91, 11, 2827, https://doi.org/10.1021/ja01039a002
. [all data]
Notes
Go To: Top, Enthalpy of reaction at standard conditions (nominally 298.15 K, 1 atm.), References
- Symbols used in this document:
ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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