Cyclopentane

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Phase change data

Go To: Top, Gas phase ion energetics data, Mass spectrum (electron ionization), 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:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.
DH - Eugene S. Domalski and Elizabeth D. Hearing

Quantity Value Units Method Reference Comment
Tboil322.4 ± 0.3KAVGN/AAverage of 34 out of 39 values; Individual data points
Quantity Value Units Method Reference Comment
Tfus179.2 ± 0.8KAVGN/AAverage of 26 out of 27 values; Individual data points
Quantity Value Units Method Reference Comment
Ttriple179.71KN/ADouslin and Huffman, 1946Crystal phase 1 phase; Uncertainty assigned by TRC = 0.05 K; To = 273.16 K; TRC
Ttriple179.71KN/ADouslin and Huffman, 1946Crystal phase 1 phase; Uncertainty assigned by TRC = 0.007 K; To = 273.16 K; TRC
Ttriple179.69KN/AAston, Finke, et al., 1943Uncertainty assigned by TRC = 0.08 K; TRC
Ttriple179.0KN/AJacobs and Parks, 1934Crystal phase 1 phase; Uncertainty assigned by TRC = 0.2 K; TRC
Quantity Value Units Method Reference Comment
Tc511.7 ± 0.2KN/ADaubert, 1996 
Tc511.6KN/AMajer and Svoboda, 1985 
Tc511.7KN/AKudchadker, Alani, et al., 1968Uncertainty assigned by TRC = 0.2 K; TRC
Tc511.6KN/AAmbrose and Grant, 1957Uncertainty assigned by TRC = 0.15 K; TRC
Tc511.75KN/AKay, 1947Uncertainty assigned by TRC = 0.05 K; TRC
Quantity Value Units Method Reference Comment
Pc45.1 ± 0.4barN/ADaubert, 1996 
Pc45.08barN/AKudchadker, Alani, et al., 1968Uncertainty assigned by TRC = 0.4053 bar; TRC
Pc44.30barN/AAmbrose and Grant, 1957Uncertainty assigned by TRC = 0.5066 bar; TRC
Pc45.1403barN/AKay, 1947Uncertainty assigned by TRC = 0.0506 bar; TRC
Quantity Value Units Method Reference Comment
Vc0.259l/molN/ADaubert, 1996 
Quantity Value Units Method Reference Comment
ρc3.85 ± 0.04mol/lN/ADaubert, 1996 
ρc3.850mol/lN/AKudchadker, Alani, et al., 1968Uncertainty assigned by TRC = 0.06 mol/l; TRC
ρc3.85mol/lN/AKay, 1947Uncertainty assigned by TRC = 0.03 mol/l; TRC
Quantity Value Units Method Reference Comment
Δvap28.8 ± 0.6kJ/molAVGN/AAverage of 8 values; Individual data points

Enthalpy of vaporization

ΔvapH (kJ/mol) Temperature (K) Method Reference Comment
27.3322.4N/AMajer and Svoboda, 1985 
29.213298.15N/AAston, Fink, et al., 1943P = 41.10 kPa; DH
29.2295.AStephenson and Malanowski, 1987Based on data from 280. to 331. K.; AC
28.0337.AStephenson and Malanowski, 1987Based on data from 322. to 384. K.; AC
27.2396.AStephenson and Malanowski, 1987Based on data from 381. to 455. K.; AC
27.5467.AStephenson and Malanowski, 1987Based on data from 452. to 511. K.; AC
27.9 ± 0.1310.CMcCullough, Pennington, et al., 1959AC
27.3 ± 0.1322.CMcCullough, Pennington, et al., 1959AC
27.4323.N/ASpitzer and Pitzer, 1946AC
29.0304.MMWillingham, Taylor, et al., 1945Based on data from 289. to 323. K.; AC

Enthalpy of vaporization

ΔvapH = A exp(-βTr) (1 − Tr)β
    ΔvapH = Enthalpy of vaporization (at saturation pressure) (kJ/mol)
    Tr = reduced temperature (T / Tc)

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Temperature (K) A (kJ/mol) β Tc (K) Reference Comment
298. to 323.41.640.2597511.6Majer and Svoboda, 1985 

Entropy of vaporization

ΔvapS (J/mol*K) Temperature (K) Reference Comment
97.98298.15Aston, Fink, et al., 1943P; DH

Antoine Equation Parameters

log10(P) = A − (B / (T + C))
    P = vapor pressure (bar)
    T = temperature (K)

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Temperature (K) A B C Reference Comment
288.86 to 323.184.002881119.208-42.412Williamham, Taylor, et al., 1945 
225.90 to 287.394.247141235.305-30.666Aston, Fink, et al., 1943Coefficents calculated by NIST from author's data.

Enthalpy of sublimation

ΔsubH (kJ/mol) Temperature (K) Method Reference Comment
42.6122.BBondi, 1963AC

Enthalpy of fusion

ΔfusH (kJ/mol) Temperature (K) Reference Comment
0.6179.7Domalski and Hearing, 1996AC

Enthalpy of phase transition

ΔHtrs (kJ/mol) Temperature (K) Initial Phase Final Phase Reference Comment
5.195121.95crystaline, IIIcrystaline, IIRahm and Gmelin, 1992DH
0.361138.22crystaline, IIcrystaline, IRahm and Gmelin, 1992DH
0.615179.21crystaline, IliquidRahm and Gmelin, 1992DH
4.8844122.36crystaline, IIIcrystaline, IISzasz, Morrison, et al., 1947DH
0.3427138.07crystaline, IIcrystaline, ISzasz, Morrison, et al., 1947Temperature from 43AST/FIN.; DH
0.6038179.69crystaline, IliquidSzasz, Morrison, et al., 1947Temperature from 43AST/FIN.; DH
4.8840122.39crystaline, IIIcrystaline, IIDouslin and Huffman, 1946, 2DH
0.34443138.09crystaline, IIcrystaline, IDouslin and Huffman, 1946, 2DH
0.60894179.71crystaline, IliquidDouslin and Huffman, 1946, 2DH
4.874122.39crystaline, IIIcrystaline, IIAston, Fink, et al., 1943DH
0.3464138.07crystaline, IIcrystaline, IAston, Fink, et al., 1943DH
0.602179.69crystaline, IliquidAston, Fink, et al., 1943DH
4.745121.6crystaline, IIIcrystaline, IIJacobs and Parks, 1934, 2DH
0.3582137.1crystaline, IIcrystaline, IJacobs and Parks, 1934, 2DH
0.6046179.0crystaline, IliquidJacobs and Parks, 1934, 2DH

Entropy of phase transition

ΔStrs (J/mol*K) Temperature (K) Initial Phase Final Phase Reference Comment
39.92122.36crystaline, IIIcrystaline, IISzasz, Morrison, et al., 1947DH
2.48138.07crystaline, IIcrystaline, ISzasz, Morrison, et al., 1947Temperature; DH
3.36179.69crystaline, IliquidSzasz, Morrison, et al., 1947Temperature; DH
39.91122.39crystaline, IIIcrystaline, IIDouslin and Huffman, 1946, 2DH
2.49138.09crystaline, IIcrystaline, IDouslin and Huffman, 1946, 2DH
3.38179.71crystaline, IliquidDouslin and Huffman, 1946, 2DH
39.82122.39crystaline, IIIcrystaline, IIAston, Fink, et al., 1943DH
2.51138.07crystaline, IIcrystaline, IAston, Fink, et al., 1943DH
3.35179.69crystaline, IliquidAston, Fink, et al., 1943DH
39.02121.6crystaline, IIIcrystaline, IIJacobs and Parks, 1934, 2DH
2.61137.1crystaline, IIcrystaline, IJacobs and Parks, 1934, 2DH
3.38179.0crystaline, IliquidJacobs and Parks, 1934, 2DH

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:


Gas phase ion energetics data

Go To: Top, Phase change data, Mass spectrum (electron ionization), References, Notes

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

Data evaluated as indicated in comments:
L - Sharon G. Lias

Data compiled as indicated in comments:
B - John E. Bartmess
LL - Sharon G. Lias and Joel F. Liebman
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
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

View reactions leading to C5H10+ (ion structure unspecified)

Quantity Value Units Method Reference Comment
IE (evaluated)10.33 ± 0.15eVN/AN/AL

Ionization energy determinations

IE (eV) Method Reference Comment
9.83 ± 0.05EIHolmes and Lossing, 1991LL
10.35PITraeger, 1986LBLHLM
10.33 ± 0.15EQMautner(Meot-Ner), Sieck, et al., 1981LLK
10.3 ± 0.1PEBieri, Burger, et al., 1977LLK
10.55 ± 0.03PERang, Paldoia, et al., 1974LLK
10.54 ± 0.05EIPuttemans, 1974LLK
10.48PEPuttemans, 1974LLK
10.40PEIkuta, Yoshihara, et al., 1973LLK
10.49EILossing, 1972LLK
10.91 ± 0.07EIGross and Wilkins, 1971LLK
10.50 ± 0.01PEPraet and Delwiche, 1970RDSH
10.49PIDewar and Worley, 1969RDSH
10.53 ± 0.05PEWatanabe, Nakayama, et al., 1962RDSH
11.01PEKimura, Katsumata, et al., 1981Vertical value; LLK
10.7 ± 0.1PEBieri, Burger, et al., 1977Vertical value; LLK
10.5PEBatich, Heilbronner, et al., 1974Vertical value; LLK

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
C3H6+11.22 ± 0.04C2H4PIBrand and Baer, 1984LBLHLM
C3H6+11.45C2H4EIPuttemans, 1974LLK
C3H6+11.74 ± 0.07C2H4EIGross and Wilkins, 1971LLK
C4H7+11.08CH3PITraeger, 1986LBLHLM
C4H7+11.15 ± 0.03CH3PIBrand and Baer, 1984LBLHLM
C4H7+11.14CH3EIBrand and Baer, 1984LBLHLM
C4H7+11.14CH3EILossing, 1972LLK
C4H7+11.36 ± 0.08CH3EIGross and Wilkins, 1971LLK

De-protonation reactions

C5H9- + Hydrogen cation = Cyclopentane

By formula: C5H9- + H+ = C5H10

Quantity Value Units Method Reference Comment
Δr1741. ± 8.4kJ/molBranDePuy, Gronert, et al., 1989gas phase; B
Δr1750. ± 8.4kJ/molBranPeerboom, Rademaker, et al., 1992gas phase; B
Quantity Value Units Method Reference Comment
Δr1705. ± 8.8kJ/molH-TSDePuy, Gronert, et al., 1989gas phase; B
Δr1714. ± 8.8kJ/molH-TSPeerboom, Rademaker, et al., 1992gas phase; B

Mass spectrum (electron ionization)

Go To: Top, Phase change 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 by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

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Additional Data

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Owner NIST Mass Spectrometry Data Center
Collection (C) 2014 copyright by the U.S. Secretary of Commerce
on behalf of the United States of America. All rights reserved.
Origin Japan AIST/NIMC Database- Spectrum MS-NW-1334
NIST MS number 228237

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References

Go To: Top, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), Notes

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

Douslin and Huffman, 1946
Douslin, D.R.; Huffman, H.M., The heat capacities, heats of transition, heats of fusion and entropies of cyclopentane, methylcyclopentane and methylcyclohexane., J. Am. Chem. Soc., 1946, 68, 173. [all data]

Aston, Finke, et al., 1943
Aston, J.G.; Finke, H.L.; Schumann, S.C., The heat capacity and entropy, heats of transition, fusion and vaporization and the vapor pressures of cyclopentane. Evidence for a non-planar structure, J. Am. Chem. Soc., 1943, 65, 341. [all data]

Jacobs and Parks, 1934
Jacobs, C.J.; Parks, G.S., Thermal data on organic compounds. XIV. Some heat capacity, entropy and free energy data for cyclic substances, J. Am. Chem. Soc., 1934, 56, 1513-17. [all data]

Daubert, 1996
Daubert, T.E., Vapor-Liquid Critical Properties of Elements and Compounds. 5. Branched Alkanes and Cycloalkanes, J. Chem. Eng. Data, 1996, 41, 365-372. [all data]

Majer and Svoboda, 1985
Majer, V.; Svoboda, V., Enthalpies of Vaporization of Organic Compounds: A Critical Review and Data Compilation, Blackwell Scientific Publications, Oxford, 1985, 300. [all data]

Kudchadker, Alani, et al., 1968
Kudchadker, A.P.; Alani, G.H.; Zwolinski, B.J., The Critical Constants of Organic Substances, Chem. Rev., 1968, 68, 659. [all data]

Ambrose and Grant, 1957
Ambrose, D.; Grant, D.G., The Critical Temperatures of Some Hydrocarbons and Pyridine Bases, Trans. Faraday Soc., 1957, 53, 771. [all data]

Kay, 1947
Kay, W.B., Vapor Pressures and Saturated Liquid and Vapor DEensities of Cyclopentane, Methylcyclopentane, Ethylcyclopentane, and Methylcyclohexane, J. Am. Chem. Soc., 1947, 69, 1273-7. [all data]

Aston, Fink, et al., 1943
Aston, J.G.; Fink, H.L.; Schumann, S.C., The heat capacity and entropy, heats of transition, fusion and vaporization and the vapor pressures of cyclopentane. Evidence for a non-planar structure, J. Am. Chem. Soc., 1943, 65, 341-346. [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]

McCullough, Pennington, et al., 1959
McCullough, J.P.; Pennington, R.E.; Smith, J.C.; Hossenlopp, I.A.; Waddington, G., Thermodynamics of cyclopentane, methylcyclopentane and 1,cis-3-dimethylcyclopentane: Verification of the concept of pseudorotation, J. Am. Chem. Soc., 1959, 81, 5880-5883. [all data]

Spitzer and Pitzer, 1946
Spitzer, Ralph; Pitzer, Kenneth S., The Heat Capacity of Gaseous Cyclopentane, Cyclohexane and Methylcyclohexane, J. Am. Chem. Soc., 1946, 68, 12, 2537-2538, https://doi.org/10.1021/ja01216a032 . [all data]

Willingham, Taylor, et al., 1945
Willingham, C.B.; Taylor, W.J.; Pignocco, J.M.; Rossini, F.D., Vapor pressures and boiling points of some paraffin, alkylcyclopentane, alkylcyclohexane, and alkylbenzene hydrocarbons, J. RES. NATL. BUR. STAN., 1945, 35, 3, 219-17, https://doi.org/10.6028/jres.035.009 . [all data]

Williamham, Taylor, et al., 1945
Williamham, C.B.; Taylor, W.J.; Pignocco, J.M.; Rossini, F.D., Vapor Pressures and Boiling Points of Some Paraffin, Alkylcyclopentane, Alkylcyclohexane, and Alkylbenzene Hydrocarbons, J. Res. Natl. Bur. Stand. (U.S.), 1945, 35, 3, 219-244, https://doi.org/10.6028/jres.035.009 . [all data]

Bondi, 1963
Bondi, A., Heat of Siblimation of Molecular Crystals: A Catalog of Molecular Structure Increments., J. Chem. Eng. Data, 1963, 8, 3, 371-381, https://doi.org/10.1021/je60018a027 . [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]

Rahm and Gmelin, 1992
Rahm, U.; Gmelin, E., Low temperature microcalorimetry by differential scanning, J. Therm. Anal., 1992, 38(3), 335-344. [all data]

Szasz, Morrison, et al., 1947
Szasz, G.J.; Morrison, J.A.; Pace, E.L.; Aston, J.G., Thermal properties of cyclopentane and its use as a standard substance in low temperature thermal measurements, J. Chem. Phys., 1947, 15, 562-564. [all data]

Douslin and Huffman, 1946, 2
Douslin, D.R.; Huffman, H.M., The heat capacities, heats of transition, heats of fusion and entropies of cyclopentane, methylcyclopentane and methylcylohexane, J. Am. Chem. Soc., 1946, 68, 173-176. [all data]

Jacobs and Parks, 1934, 2
Jacobs, C.J.; Parks, G.S., Thermal data on organic compounds. XIV. Some heat capacity, entropy and free energy data for cyclic substances, J. Am. Chem. Soc., 1934, 56, 1513-1517. [all data]

Holmes and Lossing, 1991
Holmes, J.L.; Lossing, F.P., Ionization energies of homologous organic compounds and correlation with molecular size, Org. Mass Spectrom., 1991, 26, 537. [all data]

Traeger, 1986
Traeger, J.C., Heat of formation for the 1-methylallyl cation by photoionization mass spectrometry, J. Phys. Chem., 1986, 90, 4114. [all data]

Mautner(Meot-Ner), Sieck, et al., 1981
Mautner(Meot-Ner), M.; Sieck, L.W.; Ausloos, P., Ionization of normal alkanes: Enthalpy, entropy, structural, and isotope effects, J. Am. Chem. Soc., 1981, 103, 5342. [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]

Rang, Paldoia, et al., 1974
Rang, S.; Paldoia, P.; Talvari, A., Ionization potentials of unsaturated hydrocarbons. 2. Mono-substituted cyclopentenes and cyclohexenes, Eesti. NSV Tead. Akad. Toim., 1974, 354. [all data]

Puttemans, 1974
Puttemans, J.P., Ionisation de cycloalcanes (C5 a C12) en spectroscopie photoelectronique et par impact electronique, Ing. Chim. (Brussels), 1974, 56, 64. [all data]

Ikuta, Yoshihara, et al., 1973
Ikuta, S.; Yoshihara, K.; Shiokawa, T.; Jinno, M.; Yokoyama, Y.; Ikeda, S., Photoelectron spectroscopy of cyclohexane, cyclopentane, and some related compounds, Chem. Lett., 1973, 1237. [all data]

Lossing, 1972
Lossing, F.P., Free radicals by mass spectrometry. XLV. Ionization potentials and heats of formation of C3H3, C3H5, and C4H7 radicals and ions, Can. J. Chem., 1972, 50, 3973. [all data]

Gross and Wilkins, 1971
Gross, M.L.; Wilkins, C.L., Computer-assisted ion cyclotron resonance appearance potential measurements for C5H10 isomers, Anal. Chem., 1971, 43, 1624. [all data]

Praet and Delwiche, 1970
Praet, M.-T.; Delwiche, J., Ionization energies of some cyclic molecules, Chem. Phys. Lett., 1970, 5, 546. [all data]

Dewar and Worley, 1969
Dewar, M.J.S.; Worley, S.D., Photoelectron spectra of molecules. I. Ionization potentials of some organic molecules and their interpretation, J. Chem. Phys., 1969, 50, 654. [all data]

Watanabe, Nakayama, et al., 1962
Watanabe, K.; Nakayama, T.; Mottl, J., Ionization potentials of some molecules, J. Quant. Spectry. Radiative Transfer, 1962, 2, 369. [all data]

Kimura, Katsumata, et al., 1981
Kimura, K.; Katsumata, S.; Achiba, Y.; Yamazaki, T.; Iwata, S., Ionization energies, Ab initio assignments, and valence electronic structure for 200 molecules in Handbook of HeI Photoelectron Spectra of Fundamental Organic Compounds, Japan Scientific Soc. Press, Tokyo, 1981. [all data]

Batich, Heilbronner, et al., 1974
Batich, C.; Heilbronner, E.; Rommel, E.; Semmelhack, M.F.; Foos, J.S., Equivalence of the energy gaps {DELTA}I(1,2) and {DELTA}E(1,2) between corresponding bands in the photoelectron (I) and electronic absorption (E) spectra of spiro[4.4]nonatetraene. An amusing consequence of spiroconjugation, J. Am. Chem. Soc., 1974, 96, 7662. [all data]

Brand and Baer, 1984
Brand, W.A.; Baer, T., Dissociation dynamics of energy-selected C5H10+ ions, J. Am. Chem. Soc., 1984, 106, 3154. [all data]

DePuy, Gronert, et al., 1989
DePuy, C.H.; Gronert, S.; Barlow, S.E.; Bierbaum, V.M.; Damrauer, R., The Gas Phase Acidities of the Alkanes, J. Am. Chem. Soc., 1989, 111, 6, 1968, https://doi.org/10.1021/ja00188a003 . [all data]

Peerboom, Rademaker, et al., 1992
Peerboom, R.A.L.; Rademaker, G.J.; Dekoning, L.J.; Nibbering, N.M.M., Stabilization of Cycloalkyl Carbanions in the Gas Phase, Rapid Commun. Mass Spectrom., 1992, 6, 6, 394, https://doi.org/10.1002/rcm.1290060608 . [all data]


Notes

Go To: Top, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), References