Isopropyl alcohol, protonated


Reaction 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 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. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

C3H9O+ + Ethanol = (C3H9O+ • Ethanol)

By formula: C3H9O+ + C2H6O = (C3H9O+ • C2H6O)

Bond type: Hydrogen bonds of the type OH-O between organics

Quantity Value Units Method Reference Comment
Δr31.9kcal/molICRBomse and Beauchamp, 1981gas phase; switching reaction((CH3)2OH+)(CH3)2O, Entropy change calculated or estimated; Grimsrud and Kebarle, 1973, Lias, Liebman, et al., 1984
Quantity Value Units Method Reference Comment
Δr28.2cal/mol*KN/ABomse and Beauchamp, 1981gas phase; switching reaction((CH3)2OH+)(CH3)2O, Entropy change calculated or estimated; Grimsrud and Kebarle, 1973, Lias, Liebman, et al., 1984
Quantity Value Units Method Reference Comment
Δr23.5kcal/molICRBomse and Beauchamp, 1981gas phase; switching reaction((CH3)2OH+)(CH3)2O, Entropy change calculated or estimated; Grimsrud and Kebarle, 1973, Lias, Liebman, et al., 1984

C3H9O+ + Isopropyl Alcohol = (C3H9O+ • Isopropyl Alcohol)

By formula: C3H9O+ + C3H8O = (C3H9O+ • C3H8O)

Bond type: Hydrogen bonds of the type OH-O between organics

Quantity Value Units Method Reference Comment
Δr31.9kcal/molICRBomse and Beauchamp, 1981gas phase; switching reaction((CH3)2OH+)(CH3)2O, Entropy change calculated or estimated; Grimsrud and Kebarle, 1973, Lias, Liebman, et al., 1984
Quantity Value Units Method Reference Comment
Δr29.6cal/mol*KN/ABomse and Beauchamp, 1981gas phase; switching reaction((CH3)2OH+)(CH3)2O, Entropy change calculated or estimated; Grimsrud and Kebarle, 1973, Lias, Liebman, et al., 1984
Quantity Value Units Method Reference Comment
Δr23.1kcal/molICRBomse and Beauchamp, 1981gas phase; switching reaction((CH3)2OH+)(CH3)2O, Entropy change calculated or estimated; Grimsrud and Kebarle, 1973, Lias, Liebman, et al., 1984

C3H9O+ + Water = (C3H9O+ • Water)

By formula: C3H9O+ + H2O = (C3H9O+ • H2O)

Bond type: Hydrogen bond (positive ion to hydride)

Quantity Value Units Method Reference Comment
Δr16.3kcal/molPHPMSHiraoka, Takimoto, et al., 1986gas phase; unusually small ΔrH and ΔrS
Δr13.5kcal/molHPMSBeggs and Field, 1971gas phase
Quantity Value Units Method Reference Comment
Δr13.7cal/mol*KPHPMSHiraoka, Takimoto, et al., 1986gas phase; unusually small ΔrH and ΔrS
Δr12.7cal/mol*KHPMSBeggs and Field, 1971gas phase

(C3H9O+ • Water) + Water = (C3H9O+ • 2Water)

By formula: (C3H9O+ • H2O) + H2O = (C3H9O+ • 2H2O)

Bond type: Hydrogen bond (positive ion to hydride)

Quantity Value Units Method Reference Comment
Δr16.4kcal/molPHPMSHiraoka, Takimoto, et al., 1986gas phase
Δr14.9kcal/molHPMSBeggs and Field, 1971gas phase
Quantity Value Units Method Reference Comment
Δr24.1cal/mol*KPHPMSHiraoka, Takimoto, et al., 1986gas phase
Δr21.5cal/mol*KHPMSBeggs and Field, 1971gas phase

(C3H9O+ • 6Water) + Water = (C3H9O+ • 7Water)

By formula: (C3H9O+ • 6H2O) + H2O = (C3H9O+ • 7H2O)

Bond type: Hydrogen bond (positive ion to hydride)

Quantity Value Units Method Reference Comment
Δr7.9kcal/molPHPMSHiraoka, Takimoto, et al., 1986gas phase; Entropy change calculated or estimated
Quantity Value Units Method Reference Comment
Δr20.cal/mol*KN/AHiraoka, Takimoto, et al., 1986gas phase; Entropy change calculated or estimated

(C3H9O+ • 2Water) + Water = (C3H9O+ • 3Water)

By formula: (C3H9O+ • 2H2O) + H2O = (C3H9O+ • 3H2O)

Bond type: Hydrogen bond (positive ion to hydride)

Quantity Value Units Method Reference Comment
Δr12.5kcal/molPHPMSHiraoka, Takimoto, et al., 1986gas phase
Quantity Value Units Method Reference Comment
Δr23.6cal/mol*KPHPMSHiraoka, Takimoto, et al., 1986gas phase

(C3H9O+ • 3Water) + Water = (C3H9O+ • 4Water)

By formula: (C3H9O+ • 3H2O) + H2O = (C3H9O+ • 4H2O)

Bond type: Hydrogen bond (positive ion to hydride)

Quantity Value Units Method Reference Comment
Δr10.5kcal/molPHPMSHiraoka, Takimoto, et al., 1986gas phase
Quantity Value Units Method Reference Comment
Δr21.5cal/mol*KPHPMSHiraoka, Takimoto, et al., 1986gas phase

(C3H9O+ • 4Water) + Water = (C3H9O+ • 5Water)

By formula: (C3H9O+ • 4H2O) + H2O = (C3H9O+ • 5H2O)

Bond type: Hydrogen bond (positive ion to hydride)

Quantity Value Units Method Reference Comment
Δr9.6kcal/molPHPMSHiraoka, Takimoto, et al., 1986gas phase
Quantity Value Units Method Reference Comment
Δr21.9cal/mol*KPHPMSHiraoka, Takimoto, et al., 1986gas phase

(C3H9O+ • 5Water) + Water = (C3H9O+ • 6Water)

By formula: (C3H9O+ • 5H2O) + H2O = (C3H9O+ • 6H2O)

Bond type: Hydrogen bond (positive ion to hydride)

Quantity Value Units Method Reference Comment
Δr8.8kcal/molPHPMSHiraoka, Takimoto, et al., 1986gas phase
Quantity Value Units Method Reference Comment
Δr21.3cal/mol*KPHPMSHiraoka, Takimoto, et al., 1986gas phase

Ion clustering data

Go To: Top, Reaction thermochemistry 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

C3H9O+ + Ethanol = (C3H9O+ • Ethanol)

By formula: C3H9O+ + C2H6O = (C3H9O+ • C2H6O)

Bond type: Hydrogen bonds of the type OH-O between organics

Quantity Value Units Method Reference Comment
Δr31.9kcal/molICRBomse and Beauchamp, 1981gas phase; switching reaction((CH3)2OH+)(CH3)2O, Entropy change calculated or estimated; Grimsrud and Kebarle, 1973, Lias, Liebman, et al., 1984
Quantity Value Units Method Reference Comment
Δr28.2cal/mol*KN/ABomse and Beauchamp, 1981gas phase; switching reaction((CH3)2OH+)(CH3)2O, Entropy change calculated or estimated; Grimsrud and Kebarle, 1973, Lias, Liebman, et al., 1984
Quantity Value Units Method Reference Comment
Δr23.5kcal/molICRBomse and Beauchamp, 1981gas phase; switching reaction((CH3)2OH+)(CH3)2O, Entropy change calculated or estimated; Grimsrud and Kebarle, 1973, Lias, Liebman, et al., 1984

C3H9O+ + Isopropyl Alcohol = (C3H9O+ • Isopropyl Alcohol)

By formula: C3H9O+ + C3H8O = (C3H9O+ • C3H8O)

Bond type: Hydrogen bonds of the type OH-O between organics

Quantity Value Units Method Reference Comment
Δr31.9kcal/molICRBomse and Beauchamp, 1981gas phase; switching reaction((CH3)2OH+)(CH3)2O, Entropy change calculated or estimated; Grimsrud and Kebarle, 1973, Lias, Liebman, et al., 1984
Quantity Value Units Method Reference Comment
Δr29.6cal/mol*KN/ABomse and Beauchamp, 1981gas phase; switching reaction((CH3)2OH+)(CH3)2O, Entropy change calculated or estimated; Grimsrud and Kebarle, 1973, Lias, Liebman, et al., 1984
Quantity Value Units Method Reference Comment
Δr23.1kcal/molICRBomse and Beauchamp, 1981gas phase; switching reaction((CH3)2OH+)(CH3)2O, Entropy change calculated or estimated; Grimsrud and Kebarle, 1973, Lias, Liebman, et al., 1984

C3H9O+ + Water = (C3H9O+ • Water)

By formula: C3H9O+ + H2O = (C3H9O+ • H2O)

Bond type: Hydrogen bond (positive ion to hydride)

Quantity Value Units Method Reference Comment
Δr16.3kcal/molPHPMSHiraoka, Takimoto, et al., 1986gas phase; unusually small ΔrH and ΔrS
Δr13.5kcal/molHPMSBeggs and Field, 1971gas phase
Quantity Value Units Method Reference Comment
Δr13.7cal/mol*KPHPMSHiraoka, Takimoto, et al., 1986gas phase; unusually small ΔrH and ΔrS
Δr12.7cal/mol*KHPMSBeggs and Field, 1971gas phase

(C3H9O+ • Water) + Water = (C3H9O+ • 2Water)

By formula: (C3H9O+ • H2O) + H2O = (C3H9O+ • 2H2O)

Bond type: Hydrogen bond (positive ion to hydride)

Quantity Value Units Method Reference Comment
Δr16.4kcal/molPHPMSHiraoka, Takimoto, et al., 1986gas phase
Δr14.9kcal/molHPMSBeggs and Field, 1971gas phase
Quantity Value Units Method Reference Comment
Δr24.1cal/mol*KPHPMSHiraoka, Takimoto, et al., 1986gas phase
Δr21.5cal/mol*KHPMSBeggs and Field, 1971gas phase

(C3H9O+ • 2Water) + Water = (C3H9O+ • 3Water)

By formula: (C3H9O+ • 2H2O) + H2O = (C3H9O+ • 3H2O)

Bond type: Hydrogen bond (positive ion to hydride)

Quantity Value Units Method Reference Comment
Δr12.5kcal/molPHPMSHiraoka, Takimoto, et al., 1986gas phase
Quantity Value Units Method Reference Comment
Δr23.6cal/mol*KPHPMSHiraoka, Takimoto, et al., 1986gas phase

(C3H9O+ • 3Water) + Water = (C3H9O+ • 4Water)

By formula: (C3H9O+ • 3H2O) + H2O = (C3H9O+ • 4H2O)

Bond type: Hydrogen bond (positive ion to hydride)

Quantity Value Units Method Reference Comment
Δr10.5kcal/molPHPMSHiraoka, Takimoto, et al., 1986gas phase
Quantity Value Units Method Reference Comment
Δr21.5cal/mol*KPHPMSHiraoka, Takimoto, et al., 1986gas phase

(C3H9O+ • 4Water) + Water = (C3H9O+ • 5Water)

By formula: (C3H9O+ • 4H2O) + H2O = (C3H9O+ • 5H2O)

Bond type: Hydrogen bond (positive ion to hydride)

Quantity Value Units Method Reference Comment
Δr9.6kcal/molPHPMSHiraoka, Takimoto, et al., 1986gas phase
Quantity Value Units Method Reference Comment
Δr21.9cal/mol*KPHPMSHiraoka, Takimoto, et al., 1986gas phase

(C3H9O+ • 5Water) + Water = (C3H9O+ • 6Water)

By formula: (C3H9O+ • 5H2O) + H2O = (C3H9O+ • 6H2O)

Bond type: Hydrogen bond (positive ion to hydride)

Quantity Value Units Method Reference Comment
Δr8.8kcal/molPHPMSHiraoka, Takimoto, et al., 1986gas phase
Quantity Value Units Method Reference Comment
Δr21.3cal/mol*KPHPMSHiraoka, Takimoto, et al., 1986gas phase

(C3H9O+ • 6Water) + Water = (C3H9O+ • 7Water)

By formula: (C3H9O+ • 6H2O) + H2O = (C3H9O+ • 7H2O)

Bond type: Hydrogen bond (positive ion to hydride)

Quantity Value Units Method Reference Comment
Δr7.9kcal/molPHPMSHiraoka, Takimoto, et al., 1986gas phase; Entropy change calculated or estimated
Quantity Value Units Method Reference Comment
Δr20.cal/mol*KN/AHiraoka, Takimoto, et al., 1986gas phase; Entropy change calculated or estimated

References

Go To: Top, Reaction thermochemistry 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.

Bomse and Beauchamp, 1981
Bomse, D.S.; Beauchamp, J.L., Slow Multiphoton Excitation as a Probe of Bimolecular and Unimolecular Reaction Energetics. Multiphoton Dissociation of Proton-Bound Alcohol Dimers, J. Am. Chem. Soc., 1981, 103, 12, 3292, https://doi.org/10.1021/ja00402a011 . [all data]

Grimsrud and Kebarle, 1973
Grimsrud, E.P.; Kebarle, P., Gas Phase Ion Equilibria Studies of the Solvation of the Hydrogen Ion by Methanol, Dimethyl Ether and Water. Effect of Hydrogen Bonding, J. Am. Chem. Soc., 1973, 95, 24, 7939, https://doi.org/10.1021/ja00805a002 . [all data]

Lias, Liebman, et al., 1984
Lias, S.G.; Liebman, J.F.; Levin, R.D., Evaluated gas phase basicities and proton affinities of molecules heats of formation of protonated molecules, J. Phys. Chem. Ref. Data, 1984, 13, 695. [all data]

Hiraoka, Takimoto, et al., 1986
Hiraoka, K.; Takimoto, H.; Morise, K., Gas-Phase Hydration Reactions of Protonated Alcohols. Energetics and Bulk Hydration of Cluster Ions, J. Am. Chem. Soc., 1986, 108, 19, 5683, https://doi.org/10.1021/ja00279a004 . [all data]

Beggs and Field, 1971
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]


Notes

Go To: Top, Reaction thermochemistry data, Ion clustering data, References