tert-Butyl, positive ion
- Formula: C4H9+
- Molecular weight: 57.1137
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Ion clustering data
Go To: Top, 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
By formula: C4H9+ + CF4 = (C4H9+ • CF4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 3.4 | kcal/mol | PHPMS | Sharma, Meza de Hojer, et al., 1985 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 10.4 | cal/mol*K | PHPMS | Sharma, Meza de Hojer, et al., 1985 | gas phase |
By formula: C4H9+ + CHCl3 = (C4H9+ • CHCl3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 9.1 | kcal/mol | PHPMS | Sharma, Meza de Hojer, et al., 1985 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 23.6 | cal/mol*K | PHPMS | Sharma, Meza de Hojer, et al., 1985 | gas phase |
By formula: C4H9+ + CHF3 = (C4H9+ • CHF3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 6.8 | kcal/mol | PHPMS | Sharma, Meza de Hojer, et al., 1985 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 19.8 | cal/mol*K | PHPMS | Sharma, Meza de Hojer, et al., 1985 | gas phase |
By formula: C4H9+ + CHN = (C4H9+ • CHN)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 16.3 | kcal/mol | PHPMS | Meot-Ner (Mautner), 1978 | gas phase; may form t-C4H9NCH+ |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 25. | cal/mol*K | PHPMS | Meot-Ner (Mautner), 1978 | gas phase; may form t-C4H9NCH+ |
By formula: C4H9+ + CH2Cl2 = (C4H9+ • CH2Cl2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 9.5 | kcal/mol | PHPMS | Sharma, Meza de Hojer, et al., 1985 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 22.3 | cal/mol*K | PHPMS | Sharma, Meza de Hojer, et al., 1985 | gas phase |
By formula: C4H9+ + CH3Cl = (C4H9+ • CH3Cl)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 8.4 | kcal/mol | PHPMS | Sharma, Meza de Hojer, et al., 1985 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 19.3 | cal/mol*K | PHPMS | Sharma, Meza de Hojer, et al., 1985 | gas phase |
By formula: C4H9+ + C2H5Cl = (C4H9+ • C2H5Cl)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 9.2 | kcal/mol | PHPMS | Sharma, Meza de Hojer, et al., 1985 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 16.3 | cal/mol*K | PHPMS | Sharma, Meza de Hojer, et al., 1985 | gas phase |
By formula: C4H9+ + C2H6S = (C4H9+ • C2H6S)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 44.2 | kcal/mol | PHPMS | Meot-Ner (Mautner) and Sieck, 1991 | gas phase; condensation |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 42.6 | cal/mol*K | PHPMS | Meot-Ner (Mautner) and Sieck, 1991 | gas phase; condensation |
By formula: C4H9+ + C3H8 = (C4H9+ • C3H8)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 6.6 | kcal/mol | PHPMS | Sunner, Hirao, et al., 1989 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 22.3 | cal/mol*K | PHPMS | Sunner, Hirao, et al., 1989 | gas phase |
By formula: C4H9+ + C6H6 = (C4H9+ • C6H6)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 22. | kcal/mol | PHPMS | Sen Sharma, Ikuta, et al., 1982 | gas phase; forms protonated t-butylbenzene |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 49. | cal/mol*K | PHPMS | Sen Sharma, Ikuta, et al., 1982 | gas phase; forms protonated t-butylbenzene |
By formula: C4H9+ + C7H8 = (C4H9+ • C7H8)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 28.6 | kcal/mol | PHPMS | Stone and Stone, 1991 | gas phase; toluene D8, forms protonated t-butyltoluene |
ΔrH° | 29.1 | kcal/mol | PHPMS | Stone and Stone, 1991 | gas phase; forms protomated t-butyltoluene |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 54.5 | cal/mol*K | PHPMS | Stone and Stone, 1991 | gas phase; toluene D8, forms protonated t-butyltoluene |
ΔrS° | 54.6 | cal/mol*K | PHPMS | Stone and Stone, 1991 | gas phase; forms protomated t-butyltoluene |
By formula: C4H9+ + F2O2S = (C4H9+ • F2O2S)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 10.4 | kcal/mol | PHPMS | Sharma, Meza de Hojer, et al., 1985 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 10.4 | cal/mol*K | PHPMS | Sharma, Meza de Hojer, et al., 1985 | gas phase |
By formula: C4H9+ + H2O = (C4H9+ • H2O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 11.2 | kcal/mol | PHPMS | Hiraoka and Kebarle, 1977 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 22. | cal/mol*K | PHPMS | Hiraoka and Kebarle, 1977 | gas phase |
By formula: (C4H9+ • 2H2O) + H2O = (C4H9+ • 3H2O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 17.7 | kcal/mol | PHPMS | Hiraoka and Kebarle, 1977 | gas phase; may form ((CH3)3COH2+) 2H2O |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 29. | cal/mol*K | PHPMS | Hiraoka and Kebarle, 1977 | gas phase; may form ((CH3)3COH2+) 2H2O |
By formula: (C4H9+ • 3H2O) + H2O = (C4H9+ • 4H2O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 14. | kcal/mol | PHPMS | Hiraoka and Kebarle, 1977, 2 | gas phase; may form ((CH3)3COH2+) 3H2O |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 28.7 | cal/mol*K | PHPMS | Hiraoka and Kebarle, 1977, 2 | gas phase; may form ((CH3)3COH2+) 3H2O |
By formula: C4H9+ + H3N = (C4H9+ • H3N)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 46.8 | kcal/mol | PHPMS | Meot-Ner (Mautner) and Sieck, 1991 | gas phase; forms t-C4H9NH3+ |
ΔrH° | 45.3 | kcal/mol | PHPMS | Szulejko and McMahon, 1991 | gas phase; forms t-C4H9NH3+ |
ΔrH° | 46.5 | kcal/mol | PHPMS | Meot-Ner (Mautner) and Sieck, 1990 | gas phase; forms t-C4H9NH3+ |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 43.7 | cal/mol*K | PHPMS | Meot-Ner (Mautner) and Sieck, 1991 | gas phase; forms t-C4H9NH3+ |
ΔrS° | 47.3 | cal/mol*K | PHPMS | Szulejko and McMahon, 1991 | gas phase; forms t-C4H9NH3+ |
ΔrS° | 44.0 | cal/mol*K | PHPMS | Meot-Ner (Mautner) and Sieck, 1990 | gas phase; forms t-C4H9NH3+ |
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.
Sharma, Meza de Hojer, et al., 1985
Sharma, D.M.S.; Meza de Hojer, S.; Kebarle, P.,
Stabilities of halonium ions from a study of gas-phase equilibria R+ + XR' = (RXR')+,
J. Am. Chem. Soc., 1985, 107, 13, 3757, https://doi.org/10.1021/ja00299a002
. [all data]
Meot-Ner (Mautner), 1978
Meot-Ner (Mautner), M.,
Solvation of the Proton by HCN and CH3CN. Condensation of HCN with Ions in the Gas Phase.,
J. Am. Chem. Soc., 1978, 100, 15, 4694, https://doi.org/10.1021/ja00483a012
. [all data]
Meot-Ner (Mautner) and Sieck, 1991
Meot-Ner (Mautner), M.; Sieck, L.W.,
Proton affinity ladders from variable-temperature equilibrium measurements. 1. A reevaluation of the upper proton affinity range,
J. Am. Chem. Soc., 1991, 113, 12, 4448, https://doi.org/10.1021/ja00012a012
. [all data]
Sunner, Hirao, et al., 1989
Sunner, J.A.; Hirao, K.; Kebarle, P.,
Hydride - Transfer Reactions. Temperature Dependence of Rate Constants for i-C3H7+ + HC(CH3)3 = C3H8 + C(CH3)3+. Clusters of i-C3H7+ and t-C4H9+ with Propane and Isobutane,
J. Phys. Chem., 1989, 93, 10, 4010, https://doi.org/10.1021/j100347a030
. [all data]
Sen Sharma, Ikuta, et al., 1982
Sen Sharma, D.K.; Ikuta, S.; Kebarle, P.,
Alkylation of Benzene by Alkyl Cations. Stability of the tert - Butyl Benzenium Ion,
Can. J. Chem., 1982, 60, 18, 2325, https://doi.org/10.1139/v82-331
. [all data]
Stone and Stone, 1991
Stone, J.M.; Stone, J.A.,
A High Pressure Mass Spectrometric Study of the Binding of (CH3)3Si+ and (CH3)3C+ to Toluene and Benzene,
Int. J. Mass Spectrom. Ion Proc., 1991, 109, 247, https://doi.org/10.1016/0168-1176(91)85107-W
. [all data]
Hiraoka and Kebarle, 1977
Hiraoka, K.; Kebarle, P.,
Gas Phase Ion Equilibria Studies of the Proton in Hydrogen Sulfide and Hydrogen Sulfide - Water Mixtures. Stabilities of the Hydrogen Bonded Complexes H+(H2S)x(H2O)y,
Can. J. Chem., 1977, 55, 1, 24, https://doi.org/10.1139/v77-005
. [all data]
Hiraoka and Kebarle, 1977, 2
Hiraoka, K.; Kebarle, P.,
Condensation Reactions Involving Carbonium Ions and Lewis Bases in the Gas Phase. Hydration of the t - Butyl Cation,
J. Am. Chem., 1977, 99, 2, 360, https://doi.org/10.1021/ja00444a008
. [all data]
Szulejko and McMahon, 1991
Szulejko, J.E.; McMahon, T.B.,
A Pulsed Electron Beam, Variable Temperature, High Pressure Mass Spectrometric Reevaluation of the Proton Affinity Difference Between 2-Methylpropene and Ammonia,
Int. J. Mass Spectrom. Ion Proc., 1991, 109, 279, https://doi.org/10.1016/0168-1176(91)85109-Y
. [all data]
Meot-Ner (Mautner) and Sieck, 1990
Meot-Ner (Mautner), M.; Sieck, L.W.,
Ion Thermochemistry at High Temperatures. 1. Thermochemistry of the Ammonium Ion from Variable - Temperature Equilibrium Measurements. Proton Transfer, Association, and Decomposition Reactions in Ammonia, Isobutene, and t-Butylamine,
J. Phys. Chem., 1990, 94, 19, 7730, https://doi.org/10.1021/j100382a076
. [all data]
Notes
Go To: Top, Ion clustering data, References
- Symbols used in this document:
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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