Silane, difluorodimethyl-


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.

Individual Reactions

CN- + Silane, difluorodimethyl- = (CN- • Silane, difluorodimethyl-)

By formula: CN- + C2H6F2Si = (CN- • C2H6F2Si)

Quantity Value Units Method Reference Comment
Δr70.3 ± 4.2kJ/molIMRELarson, Szulejko, et al., 1988gas phase; B,M
Quantity Value Units Method Reference Comment
Δr130.J/mol*KN/ALarson, Szulejko, et al., 1988gas phase; switching reaction,Thermochemical ladder(CN-)H2O, Entropy change calculated or estimated; Payzant, Yamdagni, et al., 1971; M

C2H5F2Si- + Hydrogen cation = Silane, difluorodimethyl-

By formula: C2H5F2Si- + H+ = C2H6F2Si

Quantity Value Units Method Reference Comment
Δr1590. ± 19.kJ/molG+TSAllison and McMahon, 1990gas phase; Between PhCH3, HCF3; B
Quantity Value Units Method Reference Comment
Δr1554. ± 19.kJ/molIMRBAllison and McMahon, 1990gas phase; Between PhCH3, HCF3; B

Fluorine anion + Silane, difluorodimethyl- = (Fluorine anion • Silane, difluorodimethyl-)

By formula: F- + C2H6F2Si = (F- • C2H6F2Si)

Quantity Value Units Method Reference Comment
Δr232. ± 21.kJ/molIMRBMurphy and Beauchamp, 1977gas phase; Fluoride Affinity: SF4<Me2SiF2<Me3B; B

Gas phase ion energetics 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
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

IE (eV) Method Reference Comment
11.03 ± 0.03PIMurphy and Beauchamp, 1977, 2LLK
11.5PERoberge, Sandorfy, et al., 1978Vertical value; LLK

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
CH3F2Si+11.70 ± 0.03CH3PIMurphy and Beauchamp, 1977, 2LLK

De-protonation reactions

C2H5F2Si- + Hydrogen cation = Silane, difluorodimethyl-

By formula: C2H5F2Si- + H+ = C2H6F2Si

Quantity Value Units Method Reference Comment
Δr1590. ± 19.kJ/molG+TSAllison and McMahon, 1990gas phase; Between PhCH3, HCF3; B
Quantity Value Units Method Reference Comment
Δr1554. ± 19.kJ/molIMRBAllison and McMahon, 1990gas phase; Between PhCH3, HCF3; B

Ion clustering data

Go To: Top, Reaction thermochemistry data, Gas phase ion energetics 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 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. Searches may be limited to ion clustering reactions. A general reaction search form is also available.

Clustering reactions

CN- + Silane, difluorodimethyl- = (CN- • Silane, difluorodimethyl-)

By formula: CN- + C2H6F2Si = (CN- • C2H6F2Si)

Quantity Value Units Method Reference Comment
Δr70.3 ± 4.2kJ/molIMRELarson, Szulejko, et al., 1988gas phase; B,M
Quantity Value Units Method Reference Comment
Δr130.J/mol*KN/ALarson, Szulejko, et al., 1988gas phase; switching reaction,Thermochemical ladder(CN-)H2O, Entropy change calculated or estimated; Payzant, Yamdagni, et al., 1971; M

Fluorine anion + Silane, difluorodimethyl- = (Fluorine anion • Silane, difluorodimethyl-)

By formula: F- + C2H6F2Si = (F- • C2H6F2Si)

Quantity Value Units Method Reference Comment
Δr232. ± 21.kJ/molIMRBMurphy and Beauchamp, 1977gas phase; Fluoride Affinity: SF4<Me2SiF2<Me3B; B

References

Go To: Top, Reaction thermochemistry data, Gas phase ion energetics 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.

Larson, Szulejko, et al., 1988
Larson, J.W.; Szulejko, J.E.; McMahon, T.B., Gas Phase Lewis Acid-Base Interactions. An Experimental Determination of Cyanide Binding Energies From Ion Cyclotron Resonance and High-Pressure Mass Spectrometric Equilibrium Measurements., J. Am. Chem. Soc., 1988, 110, 23, 7604, https://doi.org/10.1021/ja00231a004 . [all data]

Payzant, Yamdagni, et al., 1971
Payzant, J.D.; Yamdagni, R.; Kebarle, P., Hydration of CN-, NO2-, NO3-, and HO- in the gas phase, Can. J. Chem., 1971, 49, 3308. [all data]

Allison and McMahon, 1990
Allison, C.E.; McMahon, T.B., How Strong is the Si=C Bond in Fluoro- and Methyl Substituted Silaethylenes? An Experimental Determination of Pi Bond Strengths, J. Am. Chem. Soc., 1990, 112, 5, 1672, https://doi.org/10.1021/ja00161a002 . [all data]

Murphy and Beauchamp, 1977
Murphy, M.K.; Beauchamp, J.L., Methyl and Fluorine Substituent Effects on the Gas Phase Lewis Acidities of Silanes by ICR Spectroscopy, J. Am. Chem. Soc., 1977, 99, 15, 4992, https://doi.org/10.1021/ja00457a017 . [all data]

Murphy and Beauchamp, 1977, 2
Murphy, M.K.; Beauchamp, J.L., Photoionization mass spectrometry of the fluoromethylsilanes (CH3)n F4-nSi (n = 1-4), J. Am. Chem. Soc., 1977, 99, 2085. [all data]

Roberge, Sandorfy, et al., 1978
Roberge, R.; Sandorfy, C.; Matthews, J.I.; Strausz, O.P., The far ultraviolet HeI photoelectron spectra of alkyl and fluorine substituted silane derivatives, J. Chem. Phys., 1978, 69, 5105. [all data]


Notes

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