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
The 3d structure may be viewed using Java or Javascript. - Isotopologues:
- Other names: Tetramethylene; UN 2601
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Gas phase ion energetics data
Go To: Top, Vibrational and/or electronic energy levels, 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
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 C4H8+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 9.8 ± 0.1 | eV | N/A | N/A | L |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
9.82 ± 0.05 | EI | Holmes and Lossing, 1991 | LL |
9.6 ± 0.1 | PE | Bieri, Burger, et al., 1977 | LLK |
9.92 ± 0.05 | PE | Raymonda, 1972 | LLK |
10.06 | EI | Lossing, 1972 | LLK |
≤10.3 | PI | Doepker and Ausloos, 1966 | Personal communication from P. Natalis, B. Steiner, and M.G. Inghram; RDSH |
10.7 ± 0.1 | PE | Bieri, Burger, et al., 1977 | Vertical value; LLK |
10.7 ± 0.1 | PE | Bischof, Haselbach, et al., 1970 | Vertical value; RDSH |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C2H2+ | 16.8 | ? | EI | Hughes and Tiernan, 1969 | RDSH |
C2H3+ | 17.7 | ? | EI | Hughes and Tiernan, 1969 | RDSH |
C2H4+ | 11.0 ± 0.15 | ? | EI | Meisels, Park, et al., 1970 | RDSH |
C2H5+ | 13.8 | ? | EI | Hughes and Tiernan, 1969 | RDSH |
C3H3+ | 14.8 | ? | EI | Hughes and Tiernan, 1969 | RDSH |
C3H5+ | 11.00 | CH3 | EI | Lossing, 1972 | LLK |
C4H6+ | 11.2 ± 0.1 | H2 | EI | Holmes, Weese, et al., 1977 | LLK |
C4H7+ | 10.91 | H | EI | Lossing, 1972 | LLK |
De-protonation reactions
C4H7- + =
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 417.4 ± 2.0 | kcal/mol | Bran | DePuy, Gronert, et al., 1989 | gas phase; B |
ΔrH° | 419.9 ± 2.0 | kcal/mol | Bran | Peerboom, Rademaker, et al., 1992 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 408.4 ± 2.1 | kcal/mol | H-TS | DePuy, Gronert, et al., 1989 | gas phase; B |
ΔrG° | 410.9 ± 2.1 | kcal/mol | H-TS | Peerboom, Rademaker, et al., 1992 | gas phase; B |
Vibrational and/or electronic energy levels
Go To: Top, 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: 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 |
References
Go To: Top, Gas phase ion energetics data, Vibrational and/or electronic energy levels, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
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]
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]
Raymonda, 1972
Raymonda, J.W.,
Rydberg states in cyclic alkanes,
J. Chem. Phys., 1972, 56, 3912. [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]
Doepker and Ausloos, 1966
Doepker, R.D.; Ausloos, P.,
Gas-phase radiolysis of cyclobutane,
J. Chem. Phys., 1966, 44, 1641. [all data]
Bischof, Haselbach, et al., 1970
Bischof, P.; Haselbach, E.; Heilbronner, E.,
Photoelectron spectrum of cyclobutane,
Angew. Chem. Int. Ed. Engl., 1970, 9, 953. [all data]
Hughes and Tiernan, 1969
Hughes, B.M.; Tiernan, T.O.,
Ionic reactions in gaseous cyclobutane,
J. Chem. Phys., 1969, 51, 4373. [all data]
Meisels, Park, et al., 1970
Meisels, G.G.; Park, J.Y.; Giessner, B.G.,
Ionization and dissociation of C4H8 isomers,
J. Am. Chem. Soc., 1970, 92, 254. [all data]
Holmes, Weese, et al., 1977
Holmes, J.L.; Weese, G.M.; Blair, A.S.; Terlouw, J.K.,
Metastable ion studies IX-Thermochemistry and ion structures among fragmenting [C4H8]+ ions, an electron impact and field ionization investigation,
Org. Mass Spectrom., 1977, 12, 424. [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]
Shimanouchi, 1972
Shimanouchi, T.,
Tables of Molecular Vibrational Frequencies Consolidated Volume I, National Bureau of Standards, 1972, 1-160. [all data]
Notes
Go To: Top, Gas phase ion energetics data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
AE Appearance energy IE (evaluated) Recommended ionization energy ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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