1,7-Diaminoheptane, diprotonated
- Formula: C7H22+2
- Molecular weight: 106.2485
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Ion clustering 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
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Clustering reactions
By formula: C7H22+2 + H2O = (C7H22+2 • H2O)
Bond type: Hydrogen bond (positive ion to hydride)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 74.5 | kJ/mol | ES/HPMS | Blades, Klassen, et al., 1996 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 94.6 | J/mol*K | ES/HPMS | Blades, Klassen, et al., 1996 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 46.4 | kJ/mol | ES/HPMS | Blades, Klassen, et al., 1996 | gas phase |
(C7H22+2 • ) + = (C7H22+2 • 2)
By formula: (C7H22+2 • H2O) + H2O = (C7H22+2 • 2H2O)
Bond type: Hydrogen bond (positive ion to hydride)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 72.0 | kJ/mol | ES/HPMS | Blades, Klassen, et al., 1996 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 99.2 | J/mol*K | ES/HPMS | Blades, Klassen, et al., 1996 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 41. | kJ/mol | ES/HPMS | Blades, Klassen, et al., 1996 | gas phase |
(C7H22+2 • 2) + = (C7H22+2 • 3)
By formula: (C7H22+2 • 2H2O) + H2O = (C7H22+2 • 3H2O)
Bond type: Hydrogen bond (positive ion to hydride)
Free energy of reaction
ΔrG° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
33. | 293. | ES/HPMS | Klassen, Blades, et al., 1995 | gas phase |
(C7H22+2 • 3) + = (C7H22+2 • 4)
By formula: (C7H22+2 • 3H2O) + H2O = (C7H22+2 • 4H2O)
Bond type: Hydrogen bond (positive ion to hydride)
Free energy of reaction
ΔrG° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
30. | 293. | ES/HPMS | Klassen, Blades, et al., 1995 | gas phase |
(C7H22+2 • 4) + = (C7H22+2 • 5)
By formula: (C7H22+2 • 4H2O) + H2O = (C7H22+2 • 5H2O)
Bond type: Hydrogen bond (positive ion to hydride)
Free energy of reaction
ΔrG° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
25. | 293. | ES/HPMS | Klassen, Blades, et al., 1995 | gas phase |
(C7H22+2 • 5) + = (C7H22+2 • 6)
By formula: (C7H22+2 • 5H2O) + H2O = (C7H22+2 • 6H2O)
Bond type: Hydrogen bond (positive ion to hydride)
Free energy of reaction
ΔrG° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
22. | 293. | ES/HPMS | Klassen, Blades, et al., 1995 | gas phase |
References
Go To: Top, Ion clustering data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Blades, Klassen, et al., 1996
Blades, A.T.; Klassen, J.S.; Kebarle, P.,
Determination of Ion-Solvent Equilibria in the Gas Phase. Hydration of Diprotonated Diamines and Bis(trimethylammonium) Alkanes,
J. Am. Chem. Soc., 1996, 118, 49, 12437, https://doi.org/10.1021/ja962641t
. [all data]
Klassen, Blades, et al., 1995
Klassen, J.S.; Blades, A.T.; Kebarle, P.,
Determinations of Ion-Molecule Equilibria Involving Ions Produced by Electrospray. Hydration of Protonated Amines, Diamines, and Some Small Peptides,
J. Phys. Chem., 1995, 99, 42, 15509, https://doi.org/10.1021/j100042a027
. [all data]
Notes
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- Symbols used in this document:
T Temperature ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions ΔrS° Entropy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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