Home Symbol which looks like a small house Up Solid circle with an upward pointer in it

Propene, hexafluoro-

Data at NIST subscription sites:

NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.


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: John E. Bartmess

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

Bromine anion + Propene, hexafluoro- = C3BrF6-

By formula: Br- + C3F6 = C3BrF6-

Quantity Value Units Method Reference Comment
Deltar9.90 ± 0.30kcal/molTDAsHiraoka, Takao, et al., 2002gas phase
Quantity Value Units Method Reference Comment
Deltar4.24 ± 0.30kcal/molTDAsHiraoka, Takao, et al., 2002gas phase

C3BrF6- + 2Propene, hexafluoro- = C6BrF12-

By formula: C3BrF6- + 2C3F6 = C6BrF12-

Quantity Value Units Method Reference Comment
Deltar8.30 ± 0.30kcal/molTDAsHiraoka, Takao, et al., 2002gas phase
Quantity Value Units Method Reference Comment
Deltar1.74 ± 0.30kcal/molTDAsHiraoka, Takao, et al., 2002gas phase

C3ClF6- + 2Propene, hexafluoro- = C6ClF12-

By formula: C3ClF6- + 2C3F6 = C6ClF12-

Quantity Value Units Method Reference Comment
Deltar9.60 ± 0.30kcal/molTDAsHiraoka, Takao, et al., 2002gas phase
Quantity Value Units Method Reference Comment
Deltar2.74 ± 0.30kcal/molTDAsHiraoka, Takao, et al., 2002gas phase

C3F6I- + 2Propene, hexafluoro- = C6F12I-

By formula: C3F6I- + 2C3F6 = C6F12I-

Quantity Value Units Method Reference Comment
Deltar7.70 ± 0.30kcal/molTDAsHiraoka, Takao, et al., 2002gas phase
Quantity Value Units Method Reference Comment
Deltar0.25 ± 0.30kcal/molTDAsHiraoka, Takao, et al., 2002gas phase

C6ClF12- + 3Propene, hexafluoro- = C9ClF18-

By formula: C6ClF12- + 3C3F6 = C9ClF18-

Quantity Value Units Method Reference Comment
Deltar8.90 ± 0.30kcal/molTDAsHiraoka, Takao, et al., 2002gas phase
Quantity Value Units Method Reference Comment
Deltar1.45 ± 0.30kcal/molTDAsHiraoka, Takao, et al., 2002gas phase

Chlorine anion + Propene, hexafluoro- = C3ClF6-

By formula: Cl- + C3F6 = C3ClF6-

Quantity Value Units Method Reference Comment
Deltar12.60 ± 0.30kcal/molTDAsHiraoka, Takao, et al., 2002gas phase
Quantity Value Units Method Reference Comment
Deltar5.15 ± 0.30kcal/molTDAsHiraoka, Takao, et al., 2002gas phase

Iodide + Propene, hexafluoro- = C3F6I-

By formula: I- + C3F6 = C3F6I-

Quantity Value Units Method Reference Comment
Deltar8.60 ± 0.30kcal/molTDAsHiraoka, Takao, et al., 2002gas phase
Quantity Value Units Method Reference Comment
Deltar1.44 ± 0.30kcal/molTDAsHiraoka, Takao, et al., 2002gas phase

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.

Hiraoka, Takao, et al., 2002
Hiraoka, K.; Takao, K.; Lino, T.; Nakagawa, F.; Suyama, H.; Mizuno, T.; Yamabe, S., Gas-phase ion-molecule reactions in C3F6, J. Phys. Chem. A, 2002, 106, 4, 603-611, https://doi.org/10.1021/jp0116306 . [all data]


Notes

Go To: Top, Ion clustering data, References