Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene


Gas phase 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:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
GT - Glushko Thermocenter, Russian Academy of Sciences, Moscow

Quantity Value Units Method Reference Comment
Δfgas77.1kcal/molChydRoth, Klarner, et al., 1992see Roth, Bohm, et al., 1983; ALS
Δfgas75.2 ± 0.6kcal/molCcbBremser, Hagen, et al., 1969ALS

Constant pressure heat capacity of gas

Cp,gas (cal/mol*K) Temperature (K) Reference Comment
11.33100.Espinosa-Muller A., 1978These values were calculated by a method of force field; their uncertainties may exceed 5-10 J/mol*K.; GT
22.18200.
34.651298.15
34.880300.
47.070400.
57.720500.
66.561600.
73.891700.
80.010800.
85.151900.
89.4911000.

Condensed phase 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 by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

Quantity Value Units Method Reference Comment
Δfliquid60.7 ± 0.5kcal/molCcbBremser, Hagen, et al., 1969 
Quantity Value Units Method Reference Comment
Δcliquid-1436.90kcal/molCcbBremser, Hagen, et al., 1969Corresponding Δfliquid = 60.76 kcal/mol (simple calculation by NIST; no Washburn corrections)

Phase change 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:
BS - Robert L. Brown and Stephen E. Stein
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.

Quantity Value Units Method Reference Comment
Tfus301. to 302.KN/ABuckingham and Donaghy, 1982BS
Quantity Value Units Method Reference Comment
Δvap14.52kcal/molVBremser, Hagen, et al., 1969ALS
Δvap14.6kcal/molN/ABremser, Hagen, et al., 1969DRB

Reduced pressure boiling point

Tboil (K) Pressure (atm) Reference Comment
341. to 345.0.001Buckingham and Donaghy, 1982BS

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:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

View reactions leading to C11H10+ (ion structure unspecified)

Ionization energy determinations

IE (eV) Method Reference Comment
7.7PEAndrea, Cerfontain, et al., 1984LBLHLM
7.92PEAndrea, Cerfontain, et al., 1984Vertical value; LBLHLM
7.90PEBoschi, Schmidt, et al., 1972Vertical value; LLK

References

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

Roth, Klarner, et al., 1992
Roth, W.R.; Klarner, F.-G.; Siepert, G.; Lennartz, H.-W., Zur Frage der Homoaromatizitat von Norcaradien und Cycloheptatrien, Chem. Ber., 1992, 125, 217-224. [all data]

Roth, Bohm, et al., 1983
Roth, W.R.; Bohm, M.; Lenhartz, H-W.; Vogel, E., Heats of hydrogenation. Part 5. Resonance energy of bridged [10]annulenes, Angew. Chem., 1983, 95, 1011-1012. [all data]

Bremser, Hagen, et al., 1969
Bremser, W.; Hagen, R.; Heilbronner, E.; Vogel, E., 48. Die Bildungsenthalpie 1,6-uberbruckter [10]Annulene, Helv. Chim. Acta, 1969, 52, 418-431. [all data]

Espinosa-Muller A., 1978
Espinosa-Muller A., Conformational and thermodynamical prediction of the 1,5-methano(10)-annulene, 1,6-methano(10)-annulene, and some benzo derivatives, J. Chem. Phys., 1978, 69, 367-372. [all data]

Buckingham and Donaghy, 1982
Buckingham, J.; Donaghy, S.M., Dictionary of Organic Compounds: Fifth Edition, Chapman and Hall, New York, 1982, 1. [all data]

Andrea, Cerfontain, et al., 1984
Andrea, R.R.; Cerfontain, H.; Lamberchts, H.J.A.; Louwen, J.N.; Oskam, A., He I and He II photoelectron spectra and CNDO/S and MNDO MO calculations of some bridged [10] annulenes, J. Am. Chem. Soc., 1984, 106, 2531. [all data]

Boschi, Schmidt, et al., 1972
Boschi, R.; Schmidt, W.; Gfeller, J.-C., The electronic structure of 1,6-methano-cyclodecapentaene, Tetrahedron Lett., 1972, 40, 4107. [all data]


Notes

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