Fluorine anion


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 as indicated in comments:
B - John E. Bartmess
M - 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.

Reactions 101 to 150

Fluorine anion + Oxirane, (fluoromethyl)- = (Fluorine anion • Oxirane, (fluoromethyl)-)

By formula: F- + C3H5FO = (F- • C3H5FO)

Quantity Value Units Method Reference Comment
Δr107. ± 8.4kJ/molIMRELarson and McMahon, 1983gas phase; B,M
Quantity Value Units Method Reference Comment
Δr99.2J/mol*KN/ALarson and McMahon, 1983gas phase; switching reaction(F-)H2O, Entropy change calculated or estimated; Arshadi, Yamdagni, et al., 1970; M
Quantity Value Units Method Reference Comment
Δr77.0 ± 8.4kJ/molIMRELarson and McMahon, 1983gas phase; B,M

Fluorine anion + Propanal, 2,2-dimethyl- = (Fluorine anion • Propanal, 2,2-dimethyl-)

By formula: F- + C5H10O = (F- • C5H10O)

Quantity Value Units Method Reference Comment
Δr103. ± 8.4kJ/molIMRELarson and McMahon, 1983gas phase; B,M
Quantity Value Units Method Reference Comment
Δr110.J/mol*KN/ALarson and McMahon, 1983gas phase; switching reaction(F-)H2O, Entropy change calculated or estimated; Arshadi, Yamdagni, et al., 1970; M
Quantity Value Units Method Reference Comment
Δr70.3 ± 8.4kJ/molIMRELarson and McMahon, 1983gas phase; B,M

Fluorine anion + 2,2,2-Trifluoroethylamine = (Fluorine anion • 2,2,2-Trifluoroethylamine)

By formula: F- + C2H4F3N = (F- • C2H4F3N)

Quantity Value Units Method Reference Comment
Δr118. ± 8.4kJ/molIMRELarson and McMahon, 1983gas phase; B,M
Quantity Value Units Method Reference Comment
Δr109.J/mol*KN/ALarson and McMahon, 1983gas phase; switching reaction(F-)H2O, Entropy change calculated or estimated; Arshadi, Yamdagni, et al., 1970; M
Quantity Value Units Method Reference Comment
Δr84.9 ± 8.4kJ/molIMRELarson and McMahon, 1983gas phase; B,M

Fluorine anion + Aniline = (Fluorine anion • Aniline)

By formula: F- + C6H7N = (F- • C6H7N)

Quantity Value Units Method Reference Comment
Δr131. ± 8.4kJ/molIMRELarson and McMahon, 1983gas phase; B,M
Quantity Value Units Method Reference Comment
Δr110.J/mol*KN/ALarson and McMahon, 1983gas phase; switching reaction(F-)H2O, Entropy change calculated or estimated; Arshadi, Yamdagni, et al., 1970; M
Quantity Value Units Method Reference Comment
Δr97.9 ± 8.4kJ/molIMRELarson and McMahon, 1983gas phase; B,M

Fluorine anion + 1-Propanol = (Fluorine anion • 1-Propanol)

By formula: F- + C3H8O = (F- • C3H8O)

Quantity Value Units Method Reference Comment
Δr135. ± 8.4kJ/molIMRELarson and McMahon, 1983gas phase; B,M
Quantity Value Units Method Reference Comment
Δr106.J/mol*KN/ALarson and McMahon, 1983gas phase; switching reaction(F-)H2O, Entropy change calculated or estimated; Arshadi, Yamdagni, et al., 1970; M
Quantity Value Units Method Reference Comment
Δr103. ± 8.4kJ/molIMRELarson and McMahon, 1983gas phase; B,M

Fluorine anion + 1-Butanol = (Fluorine anion • 1-Butanol)

By formula: F- + C4H10O = (F- • C4H10O)

Quantity Value Units Method Reference Comment
Δr135. ± 8.4kJ/molIMRELarson and McMahon, 1983gas phase; B,M
Quantity Value Units Method Reference Comment
Δr108.J/mol*KN/ALarson and McMahon, 1983gas phase; switching reaction(F-)H2O, Entropy change calculated or estimated; Arshadi, Yamdagni, et al., 1970; M
Quantity Value Units Method Reference Comment
Δr103. ± 8.4kJ/molIMRELarson and McMahon, 1983gas phase; B,M

Fluorine anion + Fluoroform = (Fluorine anion • Fluoroform)

By formula: F- + CHF3 = (F- • CHF3)

Quantity Value Units Method Reference Comment
Δr113. ± 8.4kJ/molIMRELarson and McMahon, 1983gas phase; B,M
Quantity Value Units Method Reference Comment
Δr105.J/mol*KN/ALarson and McMahon, 1983gas phase; switching reaction(F-)H2O, Entropy change calculated or estimated; Arshadi, Yamdagni, et al., 1970; M
Quantity Value Units Method Reference Comment
Δr82.0 ± 8.4kJ/molIMRELarson and McMahon, 1983gas phase; B,M

(Fluorine anion • 11Methyl Alcohol) + Methyl Alcohol = (Fluorine anion • 12Methyl Alcohol)

By formula: (F- • 11CH4O) + CH4O = (F- • 12CH4O)

Quantity Value Units Method Reference Comment
Δr36. ± 4.2kJ/molTDAsHiraoka and Yamabe, 1991gas phase; Entropy estimated.; B,M
Quantity Value Units Method Reference Comment
Δr100.J/mol*KN/AHiraoka and Yamabe, 1991gas phase; Entropy change calculated or estimated; M
Quantity Value Units Method Reference Comment
Δr4.6 ± 8.4kJ/molTDAsHiraoka and Yamabe, 1991gas phase; Entropy estimated.; B

(Fluorine anion • 6Acetonitrile) + Acetonitrile = (Fluorine anion • 7Acetonitrile)

By formula: (F- • 6C2H3N) + C2H3N = (F- • 7C2H3N)

Quantity Value Units Method Reference Comment
Δr35.6kJ/molTDAsHiraoka, Mizuse, et al., 1988gas phase; Entropy estimated; B,M
Quantity Value Units Method Reference Comment
Δr120.J/mol*KN/AHiraoka, Mizuse, et al., 1988gas phase; Entropy change calculated or estimated; M
Quantity Value Units Method Reference Comment
Δr0.42kJ/molTDAsHiraoka, Mizuse, et al., 1988gas phase; Entropy estimated; B

(Fluorine anion • 7Water) + Water = (Fluorine anion • 8Water)

By formula: (F- • 7H2O) + H2O = (F- • 8H2O)

Bond type: Hydrogen bond (negative ion to hydride)

Quantity Value Units Method Reference Comment
Δr46.9 ± 1.7kJ/molTDAsHiraoka, Mizuse, et al., 1988gas phase; B,M
Quantity Value Units Method Reference Comment
Δr131.J/mol*KPHPMSHiraoka, Mizuse, et al., 1988gas phase; 0.4; M
Quantity Value Units Method Reference Comment
Δr7.5 ± 6.7kJ/molTDAsHiraoka, Mizuse, et al., 1988gas phase; B

Fluorine anion + Xenon = (Fluorine anion • Xenon)

By formula: F- + Xe = (F- • Xe)

Quantity Value Units Method Reference Comment
Δr26.4 ± 1.3kJ/molTDAsWada, Kikkawa, et al., 2007gas phase; B
Δr27.2 ± 3.8kJ/molMoblDe Vreugd, Wijnaendts van Resandt, et al., 1979gas phase; B
Δr27.kJ/molSCATTERINGDe Vrengd, Wijnaendts van Resandt, et al., 1979gas phase; M
Quantity Value Units Method Reference Comment
Δr6.4 ± 1.3kJ/molTDAsWada, Kikkawa, et al., 2007gas phase; B

(Fluorine anion • 5Water) + Water = (Fluorine anion • 6Water)

By formula: (F- • 5H2O) + H2O = (F- • 6H2O)

Bond type: Hydrogen bond (negative ion to hydride)

Quantity Value Units Method Reference Comment
Δr45.6 ± 1.3kJ/molTDAsHiraoka, Mizuse, et al., 1988gas phase; B,M
Quantity Value Units Method Reference Comment
Δr104.J/mol*KPHPMSHiraoka, Mizuse, et al., 1988gas phase; M
Quantity Value Units Method Reference Comment
Δr15. ± 4.2kJ/molTDAsHiraoka, Mizuse, et al., 1988gas phase; B

(Fluorine anion • 6Water) + Water = (Fluorine anion • 7Water)

By formula: (F- • 6H2O) + H2O = (F- • 7H2O)

Bond type: Hydrogen bond (negative ion to hydride)

Quantity Value Units Method Reference Comment
Δr43.5 ± 1.3kJ/molTDAsHiraoka, Mizuse, et al., 1988gas phase; B,M
Quantity Value Units Method Reference Comment
Δr109.J/mol*KPHPMSHiraoka, Mizuse, et al., 1988gas phase; M
Quantity Value Units Method Reference Comment
Δr11. ± 4.2kJ/molTDAsHiraoka, Mizuse, et al., 1988gas phase; B

(Fluorine anion • 8Water) + Water = (Fluorine anion • 9Water)

By formula: (F- • 8H2O) + H2O = (F- • 9H2O)

Bond type: Hydrogen bond (negative ion to hydride)

Quantity Value Units Method Reference Comment
Δr46.4 ± 2.1kJ/molTDAsHiraoka, Mizuse, et al., 1988gas phase; B,M
Quantity Value Units Method Reference Comment
Δr137.J/mol*KPHPMSHiraoka, Mizuse, et al., 1988gas phase; M
Quantity Value Units Method Reference Comment
Δr5.4 ± 8.8kJ/molTDAsHiraoka, Mizuse, et al., 1988gas phase; B

Fluorine anion + vanadium tetrafluoride = (Fluorine anion • vanadium tetrafluoride)

By formula: F- + vanadium tetrafluoride = (F- • vanadium tetrafluoride)

Quantity Value Units Method Reference Comment
Δr365. ± 24.kJ/molTDEqKuznetsov, Korobov, et al., 1989gas phase; Fluoride Affinity: 14.2±3.9 kcal/mol < UF4; B
Δr363. ± 27.kJ/molTDEqSidorov, Boltalina, et al., 1989gas phase; value altered from reference due to conversion from electron convention to ion convention; B

(Fluorine anion • Sulfur hexafluoride) + Sulfur hexafluoride = (Fluorine anion • 2Sulfur hexafluoride)

By formula: (F- • F6S) + F6S = (F- • 2F6S)

Quantity Value Units Method Reference Comment
Δr16.7 ± 1.3kJ/molTDAsHiraoka, Shimizu, et al., 1995gas phase; Entropy estimated. Gaff = +1.4 at 141 K; B
Quantity Value Units Method Reference Comment
Δr-5.9 ± 1.3kJ/molTDAsHiraoka, Shimizu, et al., 1995gas phase; Entropy estimated. Gaff = +1.4 at 141 K; B

Fluorine anion + Methyl Alcohol = CH3D4FO-

By formula: F- + CH4O = CH3D4FO-

Quantity Value Units Method Reference Comment
Δr125. ± 8.4kJ/molTDEqWilkinson, Szulejko, et al., 1992gas phase; Reported relative to ROH..F-, 0.5 kcal/mol weaker.; B
Quantity Value Units Method Reference Comment
Δr93.7 ± 8.4kJ/molTDEqWilkinson, Szulejko, et al., 1992gas phase; Reported relative to ROH..F-, 0.5 kcal/mol weaker.; B

Fluorine anion + Uranium hexafluoride = (Fluorine anion • Uranium hexafluoride)

By formula: F- + F6U = (F- • F6U)

Quantity Value Units Method Reference Comment
Δr237. ± 30.kJ/molTherPyatenko, Guasarov, et al., 1984gas phase; Critical review; value altered from reference due to conversion from electron convention to ion convention; B
Δr190. ± 42.kJ/molIMRBBeauchamp, 1976gas phase; B

Fluorine anion + 2',3',4',5',6'-Pentafluoroacetophenone = (Fluorine anion • 2',3',4',5',6'-Pentafluoroacetophenone)

By formula: F- + C8H3F5O = (F- • C8H3F5O)

Quantity Value Units Method Reference Comment
Δr157. ± 8.4kJ/molIMREDillow and Kebarle, 1988gas phase; Anchored to C6F6..F- in Hiraoka, Mizuse, et al., 1987; B
Quantity Value Units Method Reference Comment
Δr121. ± 8.4kJ/molIMREDillow and Kebarle, 1988gas phase; Anchored to C6F6..F- in Hiraoka, Mizuse, et al., 1987; B

(Fluorine anion • 3Carbon dioxide) + Carbon dioxide = (Fluorine anion • 4Carbon dioxide)

By formula: (F- • 3CO2) + CO2 = (F- • 4CO2)

Quantity Value Units Method Reference Comment
Δr24. ± 4.2kJ/molTDAsHiraoka, Mizuse, et al., 1987, 2gas phase; B,M
Quantity Value Units Method Reference Comment
Δr84.9J/mol*KPHPMSHiraoka, Mizuse, et al., 1987, 2gas phase; M
Quantity Value Units Method Reference Comment
Δr-0.8 ± 8.4kJ/molTDAsHiraoka, Mizuse, et al., 1987, 2gas phase; B

(Fluorine anion • 4Carbon dioxide) + Carbon dioxide = (Fluorine anion • 5Carbon dioxide)

By formula: (F- • 4CO2) + CO2 = (F- • 5CO2)

Quantity Value Units Method Reference Comment
Δr23. ± 4.2kJ/molTDAsHiraoka, Mizuse, et al., 1987, 2gas phase; B,M
Quantity Value Units Method Reference Comment
Δr93.3J/mol*KPHPMSHiraoka, Mizuse, et al., 1987, 2gas phase; M
Quantity Value Units Method Reference Comment
Δr-4.2 ± 8.4kJ/molTDAsHiraoka, Mizuse, et al., 1987, 2gas phase; B

(Fluorine anion • 5Carbon dioxide) + Carbon dioxide = (Fluorine anion • 6Carbon dioxide)

By formula: (F- • 5CO2) + CO2 = (F- • 6CO2)

Quantity Value Units Method Reference Comment
Δr22. ± 4.2kJ/molTDAsHiraoka, Mizuse, et al., 1987, 2gas phase; B,M
Quantity Value Units Method Reference Comment
Δr94.1J/mol*KPHPMSHiraoka, Mizuse, et al., 1987, 2gas phase; M
Quantity Value Units Method Reference Comment
Δr-5.9 ± 8.4kJ/molTDAsHiraoka, Mizuse, et al., 1987, 2gas phase; B

(Fluorine anion • 5Acetonitrile) + Acetonitrile = (Fluorine anion • 6Acetonitrile)

By formula: (F- • 5C2H3N) + C2H3N = (F- • 6C2H3N)

Quantity Value Units Method Reference Comment
Δr40.6 ± 0.84kJ/molTDAsHiraoka, Mizuse, et al., 1988gas phase; B,M
Quantity Value Units Method Reference Comment
Δr116.J/mol*KPHPMSHiraoka, Mizuse, et al., 1988gas phase; M
Quantity Value Units Method Reference Comment
Δr5.9 ± 3.8kJ/molTDAsHiraoka, Mizuse, et al., 1988gas phase; B

Fluorine anion + tetrafluorogermane = (Fluorine anion • tetrafluorogermane)

By formula: F- + F4Ge = (F- • F4Ge)

Quantity Value Units Method Reference Comment
Δr418. ± 29.kJ/molTherMallouk, Rosenthal, et al., 1984gas phase; Fluoride affinities from this method appear to be consistently about 10 kcal/mol too bound; B
Δr>404.6kJ/molIMRBHarland, Cradock, et al., 1972gas phase; B

(Fluorine anion • 2Carbon dioxide) + Carbon dioxide = (Fluorine anion • 3Carbon dioxide)

By formula: (F- • 2CO2) + CO2 = (F- • 3CO2)

Quantity Value Units Method Reference Comment
Δr30. ± 4.2kJ/molTDAsHiraoka, Mizuse, et al., 1987, 2gas phase; B,M
Quantity Value Units Method Reference Comment
Δr94.6J/mol*KPHPMSHiraoka, Mizuse, et al., 1987, 2gas phase; M
Quantity Value Units Method Reference Comment
Δr2. ± 8.4kJ/molTDAsHiraoka, Mizuse, et al., 1987, 2gas phase; B

(Fluorine anion • Carbon dioxide) + Carbon dioxide = (Fluorine anion • 2Carbon dioxide)

By formula: (F- • CO2) + CO2 = (F- • 2CO2)

Quantity Value Units Method Reference Comment
Δr31. ± 4.2kJ/molTDAsHiraoka, Mizuse, et al., 1987, 2gas phase; B,M
Quantity Value Units Method Reference Comment
Δr76.1J/mol*KPHPMSHiraoka, Mizuse, et al., 1987, 2gas phase; M
Quantity Value Units Method Reference Comment
Δr7.9 ± 8.4kJ/molTDAsHiraoka, Mizuse, et al., 1987, 2gas phase; B

(Fluorine anion • 10Methyl Alcohol) + Methyl Alcohol = (Fluorine anion • 11Methyl Alcohol)

By formula: (F- • 10CH4O) + CH4O = (F- • 11CH4O)

Quantity Value Units Method Reference Comment
Δr36. ± 4.2kJ/molTDAsHiraoka and Yamabe, 1991gas phase; B,M
Quantity Value Units Method Reference Comment
Δr107.J/mol*KPHPMSHiraoka and Yamabe, 1991gas phase; M
Quantity Value Units Method Reference Comment
Δr4.2 ± 8.4kJ/molTDAsHiraoka and Yamabe, 1991gas phase; B

(Fluorine anion • 3Methyl Alcohol) + Methyl Alcohol = (Fluorine anion • 4Methyl Alcohol)

By formula: (F- • 3CH4O) + CH4O = (F- • 4CH4O)

Quantity Value Units Method Reference Comment
Δr52.3 ± 4.2kJ/molTDAsHiraoka and Yamabe, 1991gas phase; B,M
Quantity Value Units Method Reference Comment
Δr98.3J/mol*KPHPMSHiraoka and Yamabe, 1991gas phase; M
Quantity Value Units Method Reference Comment
Δr23. ± 8.4kJ/molTDAsHiraoka and Yamabe, 1991gas phase; B

(Fluorine anion • 4Methyl Alcohol) + Methyl Alcohol = (Fluorine anion • 5Methyl Alcohol)

By formula: (F- • 4CH4O) + CH4O = (F- • 5CH4O)

Quantity Value Units Method Reference Comment
Δr49.8 ± 4.2kJ/molTDAsHiraoka and Yamabe, 1991gas phase; B,M
Quantity Value Units Method Reference Comment
Δr114.J/mol*KPHPMSHiraoka and Yamabe, 1991gas phase; M
Quantity Value Units Method Reference Comment
Δr16. ± 8.4kJ/molTDAsHiraoka and Yamabe, 1991gas phase; B

(Fluorine anion • 5Methyl Alcohol) + Methyl Alcohol = (Fluorine anion • 6Methyl Alcohol)

By formula: (F- • 5CH4O) + CH4O = (F- • 6CH4O)

Quantity Value Units Method Reference Comment
Δr48.1 ± 4.2kJ/molTDAsHiraoka and Yamabe, 1991gas phase; B,M
Quantity Value Units Method Reference Comment
Δr125.J/mol*KPHPMSHiraoka and Yamabe, 1991gas phase; M
Quantity Value Units Method Reference Comment
Δr11. ± 8.4kJ/molTDAsHiraoka and Yamabe, 1991gas phase; B

(Fluorine anion • 9Methyl Alcohol) + Methyl Alcohol = (Fluorine anion • 10Methyl Alcohol)

By formula: (F- • 9CH4O) + CH4O = (F- • 10CH4O)

Quantity Value Units Method Reference Comment
Δr37. ± 4.2kJ/molTDAsHiraoka and Yamabe, 1991gas phase; B,M
Quantity Value Units Method Reference Comment
Δr105.J/mol*KPHPMSHiraoka and Yamabe, 1991gas phase; M
Quantity Value Units Method Reference Comment
Δr5.4 ± 8.4kJ/molTDAsHiraoka and Yamabe, 1991gas phase; B

(Fluorine anion • Carbon disulfide) + Carbon disulfide = (Fluorine anion • 2Carbon disulfide)

By formula: (F- • CS2) + CS2 = (F- • 2CS2)

Quantity Value Units Method Reference Comment
Δr28.0 ± 0.84kJ/molTDAsHiraoka, Fujimaki, et al., 1993gas phase; B,M
Quantity Value Units Method Reference Comment
Δr64.0J/mol*KPHPMSHiraoka, Fujimaki, et al., 1993gas phase; M
Quantity Value Units Method Reference Comment
Δr8.8 ± 4.2kJ/molTDAsHiraoka, Fujimaki, et al., 1993gas phase; B

(Fluorine anion • 6Methyl Alcohol) + Methyl Alcohol = (Fluorine anion • 7Methyl Alcohol)

By formula: (F- • 6CH4O) + CH4O = (F- • 7CH4O)

Quantity Value Units Method Reference Comment
Δr41. ± 4.2kJ/molTDAsHiraoka and Yamabe, 1991gas phase; B,M
Quantity Value Units Method Reference Comment
Δr107.J/mol*KPHPMSHiraoka and Yamabe, 1991gas phase; M
Quantity Value Units Method Reference Comment
Δr9.2 ± 8.4kJ/molTDAsHiraoka and Yamabe, 1991gas phase; B

(Fluorine anion • 7Methyl Alcohol) + Methyl Alcohol = (Fluorine anion • 8Methyl Alcohol)

By formula: (F- • 7CH4O) + CH4O = (F- • 8CH4O)

Quantity Value Units Method Reference Comment
Δr41. ± 4.2kJ/molTDAsHiraoka and Yamabe, 1991gas phase; B,M
Quantity Value Units Method Reference Comment
Δr112.J/mol*KPHPMSHiraoka and Yamabe, 1991gas phase; M
Quantity Value Units Method Reference Comment
Δr7.1 ± 8.4kJ/molTDAsHiraoka and Yamabe, 1991gas phase; B

(Fluorine anion • 8Methyl Alcohol) + Methyl Alcohol = (Fluorine anion • 9Methyl Alcohol)

By formula: (F- • 8CH4O) + CH4O = (F- • 9CH4O)

Quantity Value Units Method Reference Comment
Δr38. ± 4.2kJ/molTDAsHiraoka and Yamabe, 1991gas phase; B,M
Quantity Value Units Method Reference Comment
Δr108.J/mol*KPHPMSHiraoka and Yamabe, 1991gas phase; M
Quantity Value Units Method Reference Comment
Δr6.3 ± 8.4kJ/molTDAsHiraoka and Yamabe, 1991gas phase; B

Fluorine anion + F3Y = (Fluorine anion • F3Y)

By formula: F- + F3Y = (F- • F3Y)

Quantity Value Units Method Reference Comment
Δr477. ± 21.kJ/molTDEqPyatenko, Gusarov, et al., 1981gas phase; F-A at 0 K; ΔHf at 298 K. Equilibrium measured vs. AlF4-; value altered from reference due to conversion from electron convention to ion convention; B

Fluorine anion + Benzene, hexafluoro- = (Fluorine anion • Benzene, hexafluoro-)

By formula: F- + C6F6 = (F- • C6F6)

Quantity Value Units Method Reference Comment
Δr115. ± 4.2kJ/molTDAsHiraoka, Mizuse, et al., 1987gas phase; B,M
Quantity Value Units Method Reference Comment
Δr99.2J/mol*KPHPMSHiraoka, Mizuse, et al., 1987, 3gas phase; M
Quantity Value Units Method Reference Comment
Δr85.4 ± 6.7kJ/molTDAsHiraoka, Mizuse, et al., 1987gas phase; B

Fluorine anion + F4Th = (Fluorine anion • F4Th)

By formula: F- + F4Th = (F- • F4Th)

Quantity Value Units Method Reference Comment
Δr436. ± 15.kJ/molTherSidirov, Zhuravlena, et al., 1983gas phase; Fluoride Affinity: 21.1 kcal < AlF3, 3.6 kcal < ZrF4; value altered from reference due to conversion from electron convention to ion convention; B

(Fluorine anion • F6S-) + F6S- = (Fluorine anion • 2F6S-)

By formula: (F- • F6S-) + F6S- = (F- • 2F6S-)

Quantity Value Units Method Reference Comment
Δr17.kJ/molPHPMSHiraoka, Shimizu, et al., 1995gas phase; Entropy change calculated or estimated; M
Quantity Value Units Method Reference Comment
Δr75.J/mol*KN/AHiraoka, Shimizu, et al., 1995gas phase; Entropy change calculated or estimated; M

(Fluorine anion • 6Nitrous oxide) + Nitrous oxide = (Fluorine anion • 7Nitrous oxide)

By formula: (F- • 6N2O) + N2O = (F- • 7N2O)

Quantity Value Units Method Reference Comment
Δr14.kJ/molPHPMSHiraoka, Aruga, et al., 1993gas phase; Entropy change calculated or estimated; M
Quantity Value Units Method Reference Comment
Δr84.J/mol*KN/AHiraoka, Aruga, et al., 1993gas phase; Entropy change calculated or estimated; M

(Fluorine anion • 6Carbon dioxide) + Carbon dioxide = (Fluorine anion • 7Carbon dioxide)

By formula: (F- • 6CO2) + CO2 = (F- • 7CO2)

Quantity Value Units Method Reference Comment
Δr16.kJ/molPHPMSHiraoka, Mizuse, et al., 1987, 2gas phase; Entropy change calculated or estimated; M
Quantity Value Units Method Reference Comment
Δr75.J/mol*KN/AHiraoka, Mizuse, et al., 1987, 2gas phase; Entropy change calculated or estimated; M

Fluorine anion + Benzene = (Fluorine anion • Benzene)

By formula: F- + C6H6 = (F- • C6H6)

Quantity Value Units Method Reference Comment
Δr64.02kJ/molTDAsHiraoka, Mizuse, et al., 1987gas phase; B,M
Quantity Value Units Method Reference Comment
Δr81.6J/mol*KPHPMSHiraoka, Mizuse, et al., 1987gas phase; M
Quantity Value Units Method Reference Comment
Δr39.3kJ/molTDAsHiraoka, Mizuse, et al., 1987gas phase; B

Fluorine anion + F4MoO = (Fluorine anion • F4MoO)

By formula: F- + F4MoO = (F- • F4MoO)

Quantity Value Units Method Reference Comment
Δr402.5kJ/molTDEqBorchevsky and Sidorov, 1985gas phase; Fluoride Affinity: MoOF3 < MoF5 by 4.0±2.0 kcal/mol; value altered from reference due to conversion from electron convention to ion convention; B

Fluorine anion + Be2F4 = (Fluorine anion • Be2F4)

By formula: F- + Be2F4 = (F- • Be2F4)

Quantity Value Units Method Reference Comment
Δr464.4 ± 8.4kJ/molTDEqNikitin, Sorokin, et al., 1980gas phase; Fluoride Affinity of Be2F4: 6.3±2 kcal < AlF3; value altered from reference due to conversion from electron convention to ion convention; B

(Fluorine anion • 4Tetrafluoromethane) + Tetrafluoromethane = (Fluorine anion • 5Tetrafluoromethane)

By formula: (F- • 4CF4) + CF4 = (F- • 5CF4)

Quantity Value Units Method Reference Comment
Δr10.kJ/molPHPMSHiraoka, Nasu, et al., 1995gas phase; Entropy change calculated or estimated; M
Quantity Value Units Method Reference Comment
Δr79.J/mol*KN/AHiraoka, Nasu, et al., 1995gas phase; Entropy change calculated or estimated; M

Fluorine anion + CrF4 = (Fluorine anion • CrF4)

By formula: F- + CrF4 = (F- • CrF4)

Quantity Value Units Method Reference Comment
Δr411. ± 40.kJ/molTDEqBoltalina, Borshchevskii, et al., 1991gas phase; Data at 0 K. See also Pramann and Rademann, 1999; value altered from reference due to conversion from electron convention to ion convention; B

Fluorine anion + AuF3 = (Fluorine anion • AuF3)

By formula: F- + AuF3 = (F- • AuF3)

Quantity Value Units Method Reference Comment
Δr426. ± 25.kJ/molTDEqChilingarov, Korobov, et al., 1986gas phase; Fluoride Affinity: 1.2±5.0 kcal/mol > MnF3; value altered from reference due to conversion from electron convention to ion convention; B

Fluorine anion + CrF3 = (Fluorine anion • CrF3)

By formula: F- + CrF3 = (F- • CrF3)

Quantity Value Units Method Reference Comment
Δr387. ± 15.kJ/molTDEqBoltalina, Borshchevskii, et al., 1991gas phase; Data at 0 K. See also Pramann and Rademann, 1999; value altered from reference due to conversion from electron convention to ion convention; B

Fluorine anion + Aluminum chloride fluoride = (Fluorine anion • Aluminum chloride fluoride)

By formula: F- + AlCl2F = (F- • AlCl2F)

Quantity Value Units Method Reference Comment
Δr499. ± 12.kJ/molTDAsPervova, Korobov, et al., 1992gas phase; Thermo at 0K, experiments at 800-1100 K; value altered from reference due to conversion from electron convention to ion convention; B

Fluorine anion + Aluminum chloride fluoride = (Fluorine anion • Aluminum chloride fluoride)

By formula: F- + AlClF2 = (F- • AlClF2)

Quantity Value Units Method Reference Comment
Δr491. ± 12.kJ/molTDAsPervova, Korobov, et al., 1992gas phase; Thermo at 0K, experiments at 800-1100 K; value altered from reference due to conversion from electron convention to ion convention; B

References

Go To: Top, Reaction thermochemistry data, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Larson and McMahon, 1983
Larson, J.W.; McMahon, T.B., Strong hydrogen bonding in gas-phase anions. An ion cyclotron resonance determination of fluoride binding energetics to bronsted acids from gas-phase fluoride exchange equilibria measurements, J. Am. Chem. Soc., 1983, 105, 2944. [all data]

Arshadi, Yamdagni, et al., 1970
Arshadi, M.; Yamdagni, R.; Kebarle, P., Hydration of Halide Negative Ions in the Gas Phase. II. Comparison of Hydration Energies for the Alkali Positive and Halide Negative Ions, J. Phys. Chem., 1970, 74, 7, 1475, https://doi.org/10.1021/j100702a014 . [all data]

Hiraoka and Yamabe, 1991
Hiraoka, K.; Yamabe, S., Solvation of Halide Ions with CH3OH in the gas Phase, Int. J. Mass Spectrom. Ion Proc., 1991, 109, 133, https://doi.org/10.1016/0168-1176(91)85101-Q . [all data]

Hiraoka, Mizuse, et al., 1988
Hiraoka, K.; Mizuse, S.; Yamabe, S., Solvation of Halide Ions with H2O and CH3CN in the Gas Phase, J. Phys. Chem., 1988, 92, 13, 3943, https://doi.org/10.1021/j100324a051 . [all data]

Wada, Kikkawa, et al., 2007
Wada, A.; Kikkawa, A.; Sugiyama, T.; Hiraoka, K., Thermochemical Stabilities of the Gas-phase Cluster Ions of Halide Ions with Rare Gas Atoms, Int. J. Mass Spectrom.., 2007, 267, 1-3, 284-287, https://doi.org/10.1016/j.ijms.2007.02.053 . [all data]

De Vreugd, Wijnaendts van Resandt, et al., 1979
De Vreugd, C.; Wijnaendts van Resandt, R.W.; Los, J., The Well Depths of XeF- and XeCl- from Differential Scattering Measurements, Chem. Phys. Lett., 1979, 65, 1, 93, https://doi.org/10.1016/0009-2614(79)80134-7 . [all data]

De Vrengd, Wijnaendts van Resandt, et al., 1979
De Vrengd, C.; Wijnaendts van Resandt, R.W.; Los, J., The well depths of XeF- and XeCl- from differential scattering measurements, Chem. Phys. Lett., 1979, 65, 93. [all data]

Kuznetsov, Korobov, et al., 1989
Kuznetsov, S.V.; Korobov, M.V.; Sidorov, L.N., Gas-Phase Negative Ion Chemistry of Platinum Metal Fluorides. III. Negative Ions of Pentafluorides., Int. J. Mass Spectrom. Ion Proc., 1989, 91, 3, 283, https://doi.org/10.1016/0168-1176(89)80083-7 . [all data]

Sidorov, Boltalina, et al., 1989
Sidorov, L.N.; Boltalina, O.V.; Borschevskii, A.Ya., Electron Affinities of Vanadium Fluorides. Additional Experimental Data and Corrections., Int. J. Mass Spectrom. Ion Proc., 1989, 87, 2, R1, https://doi.org/10.1016/0168-1176(89)80025-4 . [all data]

Hiraoka, Shimizu, et al., 1995
Hiraoka, K.; Shimizu, A.; Minamitsu, A.; Nasu, M.; Fujimaki, S.; Yamabe, S., The small binding energies of the negative cluster ions: SF5-(SF6)1, SF6-(SF6)1 and F-(SF6)n (n=1 and 2), in the gas phase, Chem. Phys. Lett., 1995, 241, 5-6, 623, https://doi.org/10.1016/0009-2614(95)00676-U . [all data]

Wilkinson, Szulejko, et al., 1992
Wilkinson, F.E.; Szulejko, J.E.; Allison, C.E.; Mcmahon, T.B., Fourier Transform Ion Cyclotron Resonance Investigation of the Deuterium Isotope Effect on Gas Phase Ion/Molecule Hydrogen Bonding Interactions in Alcohol-Fluoride Adduct Ions, Int. J. Mass Spectrom., 1992, 117, 487-505, https://doi.org/10.1016/0168-1176(92)80110-M . [all data]

Pyatenko, Guasarov, et al., 1984
Pyatenko, A.T.; Guasarov, A.V.; Gorokhov, L.N., Thermochemistry of Negative Ions in the U-F System, Russ. J. Phys. Chem., 1984, 58, 1. [all data]

Beauchamp, 1976
Beauchamp, J.L., Ion cyclotron resonance studies of endothermic reactions of UF6-Generated by surface ionization, J. Chem. Phys., 1976, 64, 929. [all data]

Dillow and Kebarle, 1988
Dillow, G.W.; Kebarle, P., Fluoride Affinities of Perfluorobenzenes C6F5X. Meisenheimer Complexes in the Gas Phase and Solution, J. Am. Chem. Soc., 1988, 110, 15, 4877, https://doi.org/10.1021/ja00223a001 . [all data]

Hiraoka, Mizuse, et al., 1987
Hiraoka, K.; Mizuse, S.; Yamabe, S., A Determination of the Stability and Structure of F-(C6H6) and F-(C6F6) Clusters, J. Chem. Phys., 1987, 86, 7, 4102, https://doi.org/10.1063/1.451920 . [all data]

Hiraoka, Mizuse, et al., 1987, 2
Hiraoka, K.; Mizuse, S.; Yamabe, S., Stability and Structure of Cluster Ions: Halide Ions with CO2, J. Chem. Phys., 1987, 87, 6, 3647, https://doi.org/10.1063/1.452962 . [all data]

Mallouk, Rosenthal, et al., 1984
Mallouk, T.E.; Rosenthal, G.L.; Muller, G.; Brusasco, R.; Bartlett, N., Fluoride ion affinities of GeF4 and BF4 from thermodynamic and structural data for (SF2)2GeF6, ClO2GeF5, and ClO2BF4, Inorg. Chem., 1984, 23, 3167. [all data]

Harland, Cradock, et al., 1972
Harland, P.W.; Cradock, S.; Thynne, J.C.J., Positive- and negative-ion formation due to the electron bombardment of germanium tetrafluoride, Int. J. Mass Spectrom. Ion Phys., 1972, 10, 169. [all data]

Hiraoka, Fujimaki, et al., 1993
Hiraoka, K.; Fujimaki, S.; Aruga, K.; Yamabe, S., Bond Strengths of the Gas-Phase Cluster Ions X-(CS2)n (X = F, Cl, Br and I), Chem. Phys. Lett., 1993, 208, 5-6, 491, https://doi.org/10.1016/0009-2614(93)87178-6 . [all data]

Pyatenko, Gusarov, et al., 1981
Pyatenko, A.T.; Gusarov, A.V.; Gorokhov, L.N., Negative Ions in Vapor over Yttrium Trifluoride, High Temp., 1981, 19, 1167. [all data]

Hiraoka, Mizuse, et al., 1987, 3
Hiraoka, K.; Mizuse, S.; Yamabe, S., High Symmetric Structure of the Gas Phase Ion Cluster X-..C6F6 (X = Cl, Br, I), J. Phys. Chem., 1987, 91, 20, 5294, https://doi.org/10.1021/j100304a032 . [all data]

Sidirov, Zhuravlena, et al., 1983
Sidirov, L.N.; Zhuravlena, L.V.; Varkov, M.V.; Skokan, E.V.; Sorokin, I.D.; Koronev, Yu.M.; Akishima, P.A., Mass- spectrometric determination of enthalpies of dissociation of gaseous complex fluorides into neutral and charged particles. VII. MF-ThF4 systems, Int. J. Mass Spectrom. Ion Processes, 1983, 51, 291. [all data]

Hiraoka, Aruga, et al., 1993
Hiraoka, K.; Aruga, K.; Fujimaki, S.; Yamabe, S., Comparative Study of the Gas Phase Bond Strengths of CO2 and N2O with the Halide Ions, J. Am. Soc. Mass Spectrom., 1993, 4, 1, 58, https://doi.org/10.1016/1044-0305(93)85043-W . [all data]

Borchevsky and Sidorov, 1985
Borchevsky, A.Ya.; Sidorov, L.N., Ion-Molecule, Ion-Ion, and Molecule-Molecule Equilibria in the System Mo-U-Fe-F-O-e-, Dokl. Akad. Nauk SSSR Ser. Khim., 1985, 285, 377. [all data]

Nikitin, Sorokin, et al., 1980
Nikitin, M.I.; Sorokin, I.D.; Skokan, E.V.; Sidorov, L.N., Negative Ions in the Saturated Vapors of the Potassium Fluoride - Hafnium Tetrafluoride and Potassium Fluoride - Beryllium Difluoride Systems, Russ. J. Phys. Chem., 1980, 54, page]. [all data]

Hiraoka, Nasu, et al., 1995
Hiraoka, K.; Nasu, M.; Fujimaki, S.; Ignacio, E.W.; Yamabe, S., Weak Ion-Molecule Complexes of F-(CF4)n and CF3-(CF4)n, Chem Phys. Let., 1995, 245, 1, 14, https://doi.org/10.1016/0009-2614(95)00980-I . [all data]

Boltalina, Borshchevskii, et al., 1991
Boltalina, O.V.; Borshchevskii, A.Y.; Sidorov, L.N., Thermochemistry of Chromium Gaseous Fluorides and Their Negative Ions, Zh. Fiz. Khim. SSSR, 1991, 65, 884. [all data]

Pramann and Rademann, 1999
Pramann, A.; Rademann, K., Mass-spectrometric study of formation and stability of manganese and manganese oxide cluster anions, Int. J. Mass Spectrom., 1999, 187, 673-683, https://doi.org/10.1016/S1387-3806(98)14197-0 . [all data]

Chilingarov, Korobov, et al., 1986
Chilingarov, N.S.; Korobov, M.V.; Rudometkin, S.V.; Alikhayan, A.S.; Sidorov, L.N., Thermochemistry of Gaseous Gold Trifluoride by Knudsen Cell Mass Spectrometry, Int. J. Mass Spectrom. Ion Proc., 1986, 69, 2, 175, https://doi.org/10.1016/0168-1176(86)87031-8 . [all data]

Pervova, Korobov, et al., 1992
Pervova, Y.U.; Korobov, M.V.; Sidorov, L.N., Enthalpies of Bonds Rupture in AlClnF4-n(-) Anions, Russ. J. Phys. Chem., 1992, 66, 635. [all data]


Notes

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