Cyclobutane, methylene-

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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 as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DH - Eugene S. Domalski and Elizabeth D. Hearing

Quantity Value Units Method Reference Comment
Δfliquid93.85 ± 0.59kJ/molCcbGood, Moore, et al., 1974ALS
Quantity Value Units Method Reference Comment
Δcliquid-3204.7 ± 0.50kJ/molCcbGood, Moore, et al., 1974Corresponding Δfliquid = 93.85 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS
Quantity Value Units Method Reference Comment
liquid210.2J/mol*KN/AFinke, Messerly, et al., 1981DH
liquid210.6J/mol*KN/ALebedev, Tsvetkova, et al., 1978DH
liquid210.6J/mol*KN/ALebedev, Tsvetkova, et al., 1978, 2DH
liquid210.6J/mol*KN/ALebedev, Lebedev, et al., 1975DH

Constant pressure heat capacity of liquid

Cp,liquid (J/mol*K) Temperature (K) Reference Comment
131.1298.15Finke, Messerly, et al., 1981T = 12 to 301 K. Equation also given for temperature range 146 to 301 K.; DH
133.6298.15Lebedev, Tsvetkova, et al., 1978T = 12 to 315 K.; DH
133.6298.15Lebedev, Tsvetkova, et al., 1978, 2T = 12 to 315 K.; DH
133.6298.15Lebedev, Lebedev, et al., 1975T = 6 to 320 K.; DH

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
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.
AC - William E. Acree, Jr., James S. Chickos
DH - Eugene S. Domalski and Elizabeth D. Hearing

Quantity Value Units Method Reference Comment
Tboil314. ± 4.KAVGN/AAverage of 10 values; Individual data points
Quantity Value Units Method Reference Comment
Tfus138.47KN/ASlabey, 1946Uncertainty assigned by TRC = 0.2 K; TRC
Quantity Value Units Method Reference Comment
Ttriple138.530KN/AFinke, Messerly, et al., 1981, 2Crystal phase 1 phase; Uncertainty assigned by TRC = 0.005 K; TRC
Ttriple138.62KN/ALebedev, Tsvetkova, et al., 1978, 3Uncertainty assigned by TRC = 0.01 K; TRC
Quantity Value Units Method Reference Comment
Δvap27.7 ± 0.42kJ/molEGood, Moore, et al., 1974ALS
Δvap27.7kJ/molN/AGood, Moore, et al., 1974DRB
Δvap27.7 ± 0.4kJ/molEBGood, Moore, et al., 1974AC

Reduced pressure boiling point

Tboil (K) Pressure (bar) Reference Comment
315.20.999Aldrich Chemical Company Inc., 1990BS

Enthalpy of vaporization

ΔvapH (kJ/mol) Temperature (K) Method Reference Comment
26.1303.AStephenson and Malanowski, 1987Based on data from 290. to 316. K.; AC
29.1299.AStephenson and Malanowski, 1987Based on data from 292. to 306. K. See also Lebedev, Tsvetkova, et al., 1978, 2 and Lebedev, Tsvetkova, et al., 1978, 4.; AC

Enthalpy of fusion

ΔfusH (kJ/mol) Temperature (K) Reference Comment
5.755138.62Lebedev, Tsvetkova, et al., 1978DH
5.755138.62Lebedev, Tsvetkova, et al., 1978, 2DH
5.756138.621Lebedev, Lebedev, et al., 1975DH
5.86138.5Domalski and Hearing, 1996AC

Entropy of fusion

ΔfusS (J/mol*K) Temperature (K) Reference Comment
41.6138.62Lebedev, Tsvetkova, et al., 1978DH
41.6138.62Lebedev, Tsvetkova, et al., 1978, 2DH
41.6138.621Lebedev, Lebedev, et al., 1975DH

Enthalpy of phase transition

ΔHtrs (kJ/mol) Temperature (K) Initial Phase Final Phase Reference Comment
5.8614138.535crystaline, IliquidFinke, Messerly, et al., 1981DH

Entropy of phase transition

ΔStrs (J/mol*K) Temperature (K) Initial Phase Final Phase Reference Comment
42.31138.535crystaline, IliquidFinke, Messerly, et al., 1981DH

In addition to the Thermodynamics Research Center (TRC) data available from this site, much more physical and chemical property data is available from the following TRC products:


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
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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

C5H7- + Hydrogen cation = Cyclobutane, methylene-

By formula: C5H7- + H+ = C5H8

Quantity Value Units Method Reference Comment
Δr1620. ± 21.kJ/molG+TSGuo and Kass, 1992gas phase; Between H2O, MeOH; B
Quantity Value Units Method Reference Comment
Δr1586. ± 21.kJ/molIMRBGuo and Kass, 1992gas phase; Between H2O, MeOH; B

Cyclobutane, methylene- + Hydrogen = Cyclobutane, methyl-

By formula: C5H8 + H2 = C5H10

Quantity Value Units Method Reference Comment
Δr-123.1 ± 0.3kJ/molChydTurner, Goebel, et al., 1968liquid phase; solvent: Acetic acid; ALS

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
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

View reactions leading to C5H8+ (ion structure unspecified)

Ionization energy determinations

IE (eV) Method Reference Comment
9.19 ± 0.02PEBieri, Burger, et al., 1977LLK
9.14 ± 0.08EIPuttemans and Delvaux, 1973LLK
9.12PEDemeo and Yencha, 1970RDSH
9.16 ± 0.02PIDemeo and El-Sayed, 1970RDSH
9.35PEWiberg, Ellison, et al., 1976Vertical value; LLK

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
C3H3+14.09 ± 0.15C2H4+HEIPuttemans and Delvaux, 1973LLK
C3H4+11.71 ± 0.10C2H4EIPuttemans and Delvaux, 1973LLK
C4H5+11.23 ± 0.08CH3EIPuttemans and Delvaux, 1973LLK
C5H7+10.64 ± 0.10HEIPuttemans and Delvaux, 1973LLK

De-protonation reactions

C5H7- + Hydrogen cation = Cyclobutane, methylene-

By formula: C5H7- + H+ = C5H8

Quantity Value Units Method Reference Comment
Δr1620. ± 21.kJ/molG+TSGuo and Kass, 1992gas phase; Between H2O, MeOH; B
Quantity Value Units Method Reference Comment
Δr1586. ± 21.kJ/molIMRBGuo and Kass, 1992gas phase; Between H2O, MeOH; B

References

Go To: Top, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, Notes

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

Good, Moore, et al., 1974
Good, W.D.; Moore, R.T.; Osborn, A.G.; Douslin, D.R., The enthalpies of formation of ethylcyclobutane, methylenecyclobutane, and 1,1-dimethylcyclopropane, J. Chem. Thermodyn., 1974, 6, 303-310. [all data]

Finke, Messerly, et al., 1981
Finke, H.L.; Messerly, J.F.; Lee-Bechtold, S.H., Thermodynamic properties of cyclopropylamine, cyclopentylamine, and methylenecyclobutane, J. Chem. Thermodyn., 1981, 13, 345-355. [all data]

Lebedev, Tsvetkova, et al., 1978
Lebedev, B.V.; Tsvetkova, L.Ya.; Rabinovich, I.B.; Finkel'shtein, E.Sh.; Strel'chik, B.S., Thermodynamic characteristics of methylenecyclobutane, Termodin. Org. Soedin., 1978, (7), 3-7. [all data]

Lebedev, Tsvetkova, et al., 1978, 2
Lebedev, B.V.; Tsvetkova, L.Ya.; Rabinovich, I.B., Thermodynamics of methylenecyclobutane, J. Chem. Thermodyn., 1978, 10, 809-815. [all data]

Lebedev, Lebedev, et al., 1975
Lebedev, B.V.; Lebedev, N.K.; Kiparisova, Y.G.; Tsvetkova, L.Ya.; Rabinovich, I.B., Thermodynamics of methylenecyclobutane and 1,5-cyclooctadiene, Quatrieme Conference International de Thermodynamique Chimique, 1975, II, Thermophysique (capacites thermiques) pp. [all data]

Slabey, 1946
Slabey, V.A., J. Am. Chem. Soc., 1946, 68, 1335. [all data]

Finke, Messerly, et al., 1981, 2
Finke, H.L.; Messerly, J.F.; Lee-Bechtold, S.H., Thermodynamic properties of cyclopropylamine,cyclopentylamine,and methylenecyclobutane, J. Chem. Thermodyn., 1981, 13, 345. [all data]

Lebedev, Tsvetkova, et al., 1978, 3
Lebedev, B.V.; Tsvetkova, L.Ya.; Rabinovich, I.B., Thermodynamics of methylenecyclobutane, J. Chem. Thermodyn., 1978, 10, 809-15. [all data]

Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc., Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]

Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw, Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2 . [all data]

Lebedev, Tsvetkova, et al., 1978, 4
Lebedev, B.V.; Tsvetkova, L.Y.; Rabinovich, I.B.; Finkel'shtein, E.S.; Strel'chick, B.S., Termodin. Org. Soedin., 1978, 7, 3. [all data]

Domalski and Hearing, 1996
Domalski, Eugene S.; Hearing, Elizabeth D., Heat Capacities and Entropies of Organic Compounds in the Condensed Phase. Volume III, J. Phys. Chem. Ref. Data, 1996, 25, 1, 1, https://doi.org/10.1063/1.555985 . [all data]

Guo and Kass, 1992
Guo, H.Z.; Kass, S.R., Vinylcyclopropyl Anion - Structure, Reactivity, Thermodynamic Properties, and an Unusual Rearrangement, J. Am. Chem. Soc., 1992, 114, 4, 1244, https://doi.org/10.1021/ja00030a019 . [all data]

Turner, Goebel, et al., 1968
Turner, R.B.; Goebel, P.; Mallon, B.J.; Doering, W.E.; Coburn, J.F., Jr.; Pomerantz, M., Heats of hydrogenation. VIII. Compounds with three- and four-membered rings, J. Am. Chem. Soc., 1968, 90, 4315-4322. [all data]

Bieri, Burger, et al., 1977
Bieri, G.; Burger, F.; Heilbronner, E.; Maier, J.P., Valence ionization enrgies of hydrocarbons, Helv. Chim. Acta, 1977, 60, 2213. [all data]

Puttemans and Delvaux, 1973
Puttemans, J.-P.; Delvaux, J.C., Ionisation et fragmentation d'isomeres C5H8 sous impact electronique. Spiropentane - methylenecyclobutane - isoprene, Ing. Chim. Brussell, 1973, 55(267-8), 7. [all data]

Demeo and Yencha, 1970
Demeo, D.A.; Yencha, A.J., Photoelectron spectra of bicyclic and exocyclic olefins, J. Chem. Phys., 1970, 53, 4536. [all data]

Demeo and El-Sayed, 1970
Demeo, D.A.; El-Sayed, M.A., Ionization potential and structure of olefins, J. Chem. Phys., 1970, 52, 2622. [all data]

Wiberg, Ellison, et al., 1976
Wiberg, K.B.; Ellison, G.B.; Wendoloski, J.J.; Brundle, C.R.; Kuebler, N.A., Electronic states of organic molecules. 3. Photoelectron spectra of cycloalkenes and methylenecycloalkanes, J. Am. Chem. Soc., 1976, 98, 7179. [all data]


Notes

Go To: Top, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, References