Cyclobutane
- Formula: C4H8
- Molecular weight: 56.1063
- IUPAC Standard InChIKey: PMPVIKIVABFJJI-UHFFFAOYSA-N
- CAS Registry Number: 287-23-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
View 3d structure (requires JavaScript / HTML 5) - Isotopologues:
- Other names: Tetramethylene; UN 2601
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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 |
|---|---|---|---|---|---|
| ΔcH°liquid | -2720.4 ± 0.5 | kJ/mol | Ccb | Kaarsemaker and Coops, 1952 | Corresponding ΔfHºliquid = 3.0 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
| ΔcH°liquid | -2720.5 ± 0.4 | kJ/mol | Ccb | Coops and Kaarsemaker, 1950 | Corresponding ΔfHºliquid = 3.1 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
| Quantity | Value | Units | Method | Reference | Comment |
| S°liquid | 175.15 | J/mol*K | N/A | Rathjens and Gwinn, 1953 | DH |
Constant pressure heat capacity of liquid
| Cp,liquid (J/mol*K) | Temperature (K) | Reference | Comment |
|---|---|---|---|
| 106.32 | 285. | Rathjens and Gwinn, 1953 | T = 15 to 285 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
DH - Eugene S. Domalski and Elizabeth D. Hearing
AC - William E. Acree, Jr., James S. Chickos
CAL - James S. Chickos, William E. Acree, Jr., Joel F. Liebman, Students of Chem 202 (Introduction to the Literature of Chemistry), University of Missouri -- St. Louis
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| Tboil | 284. ± 5. | K | AVG | N/A | Average of 9 values; Individual data points |
| Quantity | Value | Units | Method | Reference | Comment |
| Tfus | 183.0 | K | N/A | Kaarsemaker and Coops, 1952 | Uncertainty assigned by TRC = 1. K; TRC |
| Tfus | 193. | K | N/A | Willstatter and Bruce, 1907 | Uncertainty assigned by TRC = 3. K; TRC |
| Tfus | 273.14 | K | N/A | Willstatter and Bruce, 1907 | Uncertainty assigned by TRC = 3. K; TRC |
| Quantity | Value | Units | Method | Reference | Comment |
| Ttriple | 182.4 ± 0.6 | K | AVG | N/A | Average of 12 values; Individual data points |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔvapH° | 23.92 | kJ/mol | N/A | Majer and Svoboda, 1985 | |
| ΔvapH° | 23.2 | kJ/mol | V | Kaarsemaker and Coops, 1952 | ALS |
| ΔvapH° | 23.3 ± 0.4 | kJ/mol | V | Coops and Kaarsemaker, 1950 | ALS |
Enthalpy of vaporization
| ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 24.188 | 285.66 | N/A | Rathjens and Gwinn, 1953 | P = 101.325 kPa; DH |
| 24.19 | 285.7 | N/A | Majer and Svoboda, 1985 | |
| 25.2 | 272. | A | Stephenson and Malanowski, 1987 | Based on data from 198. to 287. K.; AC |
| 5.781 | 559. | C | Rathjens and Gwinn, 1953, 2 | ALS |
| 25.2 | 270. | N/A | Rathjens and Gwinn, 1953 | Based on data from 217. to 285. K. See also Boublik, Fried, et al., 1984.; AC |
Entropy of vaporization
| ΔvapS (J/mol*K) | Temperature (K) | Reference | Comment |
|---|---|---|---|
| 84.67 | 285.66 | Rathjens and Gwinn, 1953 | P; 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 |
|---|---|---|---|---|---|
| 213.22 to 285.34 | 4.07143 | 1038.009 | -30.334 | Rathjens and Gwinn, 1953 | Coefficents calculated by NIST from author's data. |
Enthalpy of sublimation
| ΔsubH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 36.4 | 145. | B | Bondi, 1963 | AC |
Enthalpy of fusion
| ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
|---|---|---|---|
| 1.09 | 182.4 | Domalski and Hearing, 1996 | AC |
Entropy of fusion
| ΔfusS (J/mol*K) | Temperature (K) | Reference | Comment |
|---|---|---|---|
| 39.17 | 145.7 | Domalski and Hearing, 1996 | CAL |
| 5.96 | 182.4 |
Enthalpy of phase transition
| ΔHtrs (kJ/mol) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
|---|---|---|---|---|---|
| 5.707 | 145.7 | crystaline, II | crystaline, I | Rathjens and Gwinn, 1953 | Transition over about 120 to 145.7 K. Values represent excess over extrapolated Cp curves.; DH |
| 1.088 | 182.42 | crystaline, I | liquid | Rathjens and Gwinn, 1953 | DH |
Entropy of phase transition
| ΔStrs (J/mol*K) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
|---|---|---|---|---|---|
| 39.17 | 145.7 | crystaline, II | crystaline, I | Rathjens and Gwinn, 1953 | Transition; DH |
| 5.96 | 182.42 | crystaline, I | liquid | Rathjens and Gwinn, 1953 | DH |
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
C4H7- + =
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 1746. ± 8.4 | kJ/mol | Bran | DePuy, Gronert, et al., 1989 | gas phase; B |
| ΔrH° | 1757. ± 8.4 | kJ/mol | Bran | Peerboom, Rademaker, et al., 1992 | gas phase; B |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | 1709. ± 8.8 | kJ/mol | H-TS | DePuy, Gronert, et al., 1989 | gas phase; B |
| ΔrG° | 1719. ± 8.8 | kJ/mol | H-TS | Peerboom, Rademaker, et al., 1992 | gas phase; B |
By formula: 2C2H4 = C4H8
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -86.6 ± 4.2 | kJ/mol | Eqk | Quick, Knecht, et al., 1972 | gas phase; At 750 K; ALS |
Vibrational and/or electronic energy levels
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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: Takehiko Shimanouchi
Symmetry: D2d Symmetry Number σ = 4
| Sym. | No | Approximate | Selected Freq. | Infrared | Raman | Comments | ||||
|---|---|---|---|---|---|---|---|---|---|---|
| Species | type of mode | Value | Rating | Value | Phase | Value | Phase | |||
| a1 | 1 | CH2 s-str | 2895 | D | ia | 2916 p | liq. | FR(2ν2,2ν13) | ||
| a1 | 1 | CH2 s-str | 2895 | D | ia | 2866 p | liq. | FR(2ν2,2ν13) | ||
| a1 | 2 | CH2 scis | 1443 | C | ia | 1443 p | liq. | SF(ν13) | ||
| a1 | 3 | Ring str | 1001 | C | ia | 1001 p | liq. | SF(ν14) | ||
| a1 | 4 | CH2 a-str | 2975 | E | ia | CF | ||||
| a1 | 5 | CH2 rock | 741 | C | ia | 741 dp | liq. | |||
| a1 | 6 | Ring puck | 197 | C | ia | 197 | liq. | CF | ||
| a2 | 7 | CH2 wag | 1260 | E | ia | ia | CF | |||
| a2 | 8 | CH2 twist | 1257 | E | ia | ia | CF | |||
| b1 | 9 | CH2 wag | 1219 | C | ia | 1219 dp | liq. | |||
| b1 | 10 | Ring deform | 926 | C | ia | 926 dp | liq. | |||
| b1 | 11 | CH2 twist | 1222 | E | ia | CF | ||||
| b2 | 12 | CH2 s-str | 2893 | E | CF | |||||
| b2 | 13 | CH2 scis | 1443 | C | 1443 dp | liq. | SF(ν2) | |||
| b2 | 14 | Ring deform | 1001 | D | 1001 p | liq. | SF(ν3) | |||
| b2 | 15 | CH2 a-str | 2987 | C | 2987 S | gas | ||||
| b2 | 16 | CH2 rock | 627 | C | 627 S | gas | ||||
| e | 17 | CH2 a-str | 2952 | C | 2952 | liq. | ||||
| e | 18 | CH2 twist | 1223 | C | 1223 W | gas | ||||
| e | 19 | CH2 rock | 749 | C | 749 W | gas | ||||
| e | 20 | CH2 s-str | 2887 | D | 2897 S | gas | ||||
| e | 20 | CH2 s-str | 2887 | D | 2878 S | gas | ||||
| e | 21 | CH2 scis | 1447 | C | 1447 S | gas | ||||
| e | 22 | CH2 wag | 1257 | C | 1257 S | gas | ||||
| e | 23 | Ring deform | 898 | C | 898 S | gas | ||||
Source: Shimanouchi, 1972
Notes
| S | Strong |
| W | Weak |
| ia | Inactive |
| p | Polarized |
| dp | Depolarized |
| FR | Fermi resonance with an overtone or a combination tone indicated in the parentheses. |
| CF | Calculated frequency |
| SF | Calculation shows that the frequency approximately equals that of the vibration indicated in the parentheses. |
| C | 3~6 cm-1 uncertainty |
| D | 6~15 cm-1 uncertainty |
| E | 15~30 cm-1 uncertainty |
Gas Chromatography
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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: NIST Mass Spectrometry Data Center, William E. Wallace, director
Kovats' RI, non-polar column, isothermal
| Column type | Active phase | Temperature (C) | I | Reference | Comment |
|---|---|---|---|---|---|
| Packed | Squalane | 27. | 462. | Hively and Hinton, 1968 | He, Chromosorb P; Column length: 15. m; Column diameter: 0.25 mm |
| Packed | Squalane | 49. | 464. | Hively and Hinton, 1968 | He, Chromosorb P; Column length: 15. m; Column diameter: 0.25 mm |
| Packed | Squalane | 67. | 465. | Hively and Hinton, 1968 | He, Chromosorb P; Column length: 15. m; Column diameter: 0.25 mm |
| Packed | Squalane | 86. | 467. | Hively and Hinton, 1968 | He, Chromosorb P; Column length: 15. m; Column diameter: 0.25 mm |
References
Go To: Top, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Vibrational and/or electronic energy levels, Gas Chromatography, NIST Free Links, NIST Subscription Links, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Kaarsemaker and Coops, 1952
Kaarsemaker, S.; Coops, J.,
Thermal quantities of some cycloparaffins. Part III. Results of measurements,
Rec. Trav. Chim. Pays/Bas, 1952, 71, 261. [all data]
Coops and Kaarsemaker, 1950
Coops, J.; Kaarsemaker, SJ.,
Heat of combustion of cyclobutane,
Recl. Trav. Chim. Pays-Bas, 1950, 69, 1364. [all data]
Rathjens and Gwinn, 1953
Rathjens, G.W., Jr.; Gwinn, W.D.,
Heat capacities and entropy of cyclobutane,
J. Am. Chem. Soc., 1953, 75, 5629-5633. [all data]
Willstatter and Bruce, 1907
Willstatter, R.; Bruce, J.,
Chem. Ber., 1907, 40, 3979. [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]
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]
Rathjens and Gwinn, 1953, 2
Rathjens, G.W., Jr.; Gwinn, W.D.,
Heat capacities and entropy of cyclobutane,
J. Am. Chem. Soc., 1953, 75, 5629-56. [all data]
Boublik, Fried, et al., 1984
Boublik, T.; Fried, V.; Hala, E.,
The Vapour Pressures of Pure Substances: Selected Values of the Temperature Dependence of the Vapour Pressures of Some Pure Substances in the Normal and Low Pressure Region, 2nd ed., Elsevier, New York, 1984, 972. [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]
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]
Quick, Knecht, et al., 1972
Quick, L.M.; Knecht, D.A.; Back, M.H.,
Kinetics of the formation of cyclobutane from ethylene,
Int. J. Chem. Kinet., 1972, 4, 61-68. [all data]
Shimanouchi, 1972
Shimanouchi, T.,
Tables of Molecular Vibrational Frequencies Consolidated Volume I, National Bureau of Standards, 1972, 1-160. [all data]
Hively and Hinton, 1968
Hively, R.A.; Hinton, R.E.,
Variation of the retention index with temperature on squalane substrates,
J. Gas Chromatogr., 1968, 6, 4, 203-217, https://doi.org/10.1093/chromsci/6.4.203
. [all data]
Notes
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- Symbols used in this document:
Cp,liquid Constant pressure heat capacity of liquid S°liquid Entropy of liquid at standard conditions Tboil Boiling point Tfus Fusion (melting) point Ttriple Triple point temperature ΔHtrs Enthalpy of phase transition ΔStrs Entropy of phase transition ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions ΔsubH Enthalpy of sublimation ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions ΔvapS Entropy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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