piPr-benzoate anion

Formula: C₁₀H₁₁O₂^-
Molecular weight: 163.1937
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Other data available:
- Gas phase ion energetics data
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Reaction thermochemistry data

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Individual Reactions

C₁₀H₁₁O₂^- + =

By formula: C₁₀H₁₁O₂^- + H⁺ = C₁₀H₁₂O₂

Quantity	Value	Units	Method	Reference	Comment
Δ_rH°	340.2 ± 2.2	kcal/mol	G+TS	Fiedler, Kulhanek, et al., 1999	gas phase
Quantity	Value	Units	Method	Reference	Comment
Δ_rG°	333.1 ± 2.0	kcal/mol	IMRE	Fiedler, Kulhanek, et al., 1999	gas phase

References

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Fiedler, Kulhanek, et al., 1999
Fiedler, P.; Kulhanek, J.; Decouzon, M.; Gal, J.F.; Maria, P.C.; Exner, O., Steric effects and steric inhibition of resonance in isopropylbenzoic acids in the gas phase and in solution, Coll. Czech. Chem. Commun., 1999, 64, 9, 1433-1447, https://doi.org/10.1135/cccc19991433 . [all data]

Notes

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Symbols used in this document:

Δ_rG° Free energy of reaction at standard conditions

Δ_rH° Enthalpy of reaction at standard conditions
Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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Δ_rG°	Free energy of reaction at standard conditions
Δ_rH°	Enthalpy of reaction at standard conditions