1,8-Diaminooctane, diprotonated

• Formula: C₈H₂₂N₂⁺²
• Molecular weight: 146.2726
• Information on this page:
  • Reaction thermochemistry data
  • Ion clustering data
  • References
  • Notes
• Options:
  • Switch to calorie-based units

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

(C₈H₂₂N₂⁺² • ) +  = (C₈H₂₂N₂⁺² • 2)

By formula: (C₈H₂₂N₂⁺² • H₂O) + H₂O = (C₈H₂₂N₂⁺² • 2H₂O)

Bond type: Hydrogen bond (positive ion to hydride)

C₈H₂₂N₂⁺² +  = (C₈H₂₂N₂⁺² • )

By formula: C₈H₂₂N₂⁺² + H₂O = (C₈H₂₂N₂⁺² • H₂O)

Bond type: Hydrogen bond (positive ion to hydride)

(C₈H₂₂N₂⁺² • 2) +  = (C₈H₂₂N₂⁺² • 3)

By formula: (C₈H₂₂N₂⁺² • 2H₂O) + H₂O = (C₈H₂₂N₂⁺² • 3H₂O)

Bond type: Hydrogen bond (positive ion to hydride)

Free energy of reaction

(C₈H₂₂N₂⁺² • 3) +  = (C₈H₂₂N₂⁺² • 4)

By formula: (C₈H₂₂N₂⁺² • 3H₂O) + H₂O = (C₈H₂₂N₂⁺² • 4H₂O)

Bond type: Hydrogen bond (positive ion to hydride)

Free energy of reaction

(C₈H₂₂N₂⁺² • 4) +  = (C₈H₂₂N₂⁺² • 5)

By formula: (C₈H₂₂N₂⁺² • 4H₂O) + H₂O = (C₈H₂₂N₂⁺² • 5H₂O)

Bond type: Hydrogen bond (positive ion to hydride)

Free energy of reaction

(C₈H₂₂N₂⁺² • 5) +  = (C₈H₂₂N₂⁺² • 6)

By formula: (C₈H₂₂N₂⁺² • 5H₂O) + H₂O = (C₈H₂₂N₂⁺² • 6H₂O)

Bond type: Hydrogen bond (positive ion to hydride)

Free energy of reaction

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

C₈H₂₂N₂⁺² +  = (C₈H₂₂N₂⁺² • )

By formula: C₈H₂₂N₂⁺² + H₂O = (C₈H₂₂N₂⁺² • H₂O)

Bond type: Hydrogen bond (positive ion to hydride)

(C₈H₂₂N₂⁺² • ) +  = (C₈H₂₂N₂⁺² • 2)

By formula: (C₈H₂₂N₂⁺² • H₂O) + H₂O = (C₈H₂₂N₂⁺² • 2H₂O)

Bond type: Hydrogen bond (positive ion to hydride)

(C₈H₂₂N₂⁺² • 2) +  = (C₈H₂₂N₂⁺² • 3)

By formula: (C₈H₂₂N₂⁺² • 2H₂O) + H₂O = (C₈H₂₂N₂⁺² • 3H₂O)

Bond type: Hydrogen bond (positive ion to hydride)

Free energy of reaction

(C₈H₂₂N₂⁺² • 3) +  = (C₈H₂₂N₂⁺² • 4)

By formula: (C₈H₂₂N₂⁺² • 3H₂O) + H₂O = (C₈H₂₂N₂⁺² • 4H₂O)

Bond type: Hydrogen bond (positive ion to hydride)

Free energy of reaction

(C₈H₂₂N₂⁺² • 4) +  = (C₈H₂₂N₂⁺² • 5)

By formula: (C₈H₂₂N₂⁺² • 4H₂O) + H₂O = (C₈H₂₂N₂⁺² • 5H₂O)

Bond type: Hydrogen bond (positive ion to hydride)

Free energy of reaction

(C₈H₂₂N₂⁺² • 5) +  = (C₈H₂₂N₂⁺² • 6)

By formula: (C₈H₂₂N₂⁺² • 5H₂O) + H₂O = (C₈H₂₂N₂⁺² • 6H₂O)

Bond type: Hydrogen bond (positive ion to hydride)

Free energy of reaction

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.

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

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

• 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
• The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
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