1,3,5,7-Cyclooctatetraene
- Formula: C8H8
- Molecular weight: 104.1491
- IUPAC Standard InChIKey: KDUIUFJBNGTBMD-BONZMOEMSA-N
- CAS Registry Number: 629-20-9
- 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. - Other names: [8]Annulene; Cyclooctatetraene; UN 2358
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Data at other public NIST sites:
- Options:
Data at NIST subscription sites:
NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.
Condensed phase thermochemistry data
Go To: Top, Phase change data, 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:
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 |
---|---|---|---|---|---|
ΔfH°liquid | 254.5 ± 1.3 | kJ/mol | Cm | Prosen, Johnson, et al., 1950 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°liquid | -4539. ± 3. | kJ/mol | Ccb | Springall, White, et al., 1954 | Corresponding ΔfHºliquid = 248. kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
ΔcH°liquid | -4545.92 ± 0.92 | kJ/mol | Cm | Prosen, Johnson, et al., 1950 | Corresponding ΔfHºliquid = 254.5 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid | 220.29 | J/mol*K | N/A | Scott, Gross, et al., 1949 | DH |
Constant pressure heat capacity of liquid
Cp,liquid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
185.18 | 298.15 | Scott, Gross, et al., 1949 | T = 12 to 340 K.; DH |
Phase change data
Go To: Top, Condensed phase thermochemistry data, 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
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
AC - William E. Acree, Jr., James S. Chickos
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 415.7 | K | N/A | Aldrich Chemical Company Inc., 1990 | BS |
Tboil | 416. | K | N/A | Reppe, Schlichting, et al., 1948 | Uncertainty assigned by TRC = 4. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 265.0 | K | N/A | Cope and Bailey, 1948 | Uncertainty assigned by TRC = 1.5 K; TRC |
Tfus | 266. | K | N/A | Reppe, Schlichting, et al., 1948 | Uncertainty assigned by TRC = 3. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 268.48 | K | N/A | Scott, Gross, et al., 1949, 2 | Uncertainty assigned by TRC = 0.01 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 43.1 ± 0.31 | kJ/mol | V | Scott, Gross, et al., 1949, 3 | ALS |
ΔvapH° | 43.1 | kJ/mol | N/A | Scott, Gross, et al., 1949 | AC |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
43.9 | 288. | A | Stephenson and Malanowski, 1987 | Based on data from 273. to 348. K.; AC |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (bar)
T = temperature (K)
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
273. to 348. | 3.9958 | 1402.263 | -63.521 | Scott, Gross, et al., 1949 | Coefficents calculated by NIST from author's data. |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
11.2742 | 268.48 | Scott, Gross, et al., 1949 | DH |
11.25 | 268.5 | Domalski and Hearing, 1996 | AC |
Entropy of fusion
ΔfusS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
41.493 | 268.48 | Scott, Gross, et al., 1949 | DH |
Gas phase ion energetics data
Go To: Top, Condensed phase thermochemistry data, 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 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
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
View reactions leading to C8H8+ (ion structure unspecified)
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
0.570 ± 0.030 | N/A | Miller, Viggiano, et al., 2002 | B |
0.550 ± 0.020 | IMRE | Kato, Lee, et al., 1997 | B |
0.650 ± 0.043 | LPES | Wenthold, Hrovat, et al., 1996 | EA(D4h COT) = 1.099 ± 0.01 eV. D4H is TS, 10-11 kcal/mol above GS D8h; B |
0.58 ± 0.10 | CIDC | Denault, Chen, et al., 1998 | entropy of attachment: -14.7±13 eu; B |
<0.823919 | PD | Gygax, Peters, et al., 1979 | B |
0.577 ± 0.043 | ECD | Wentworth and Ristau, 1969 | B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
8.03 | PE | Fu and Dunbar, 1978 | LLK |
8.0 | PE | Batich, Bischof, et al., 1973 | LLK |
8.21 | PE | Dewar, Harget, et al., 1969 | Unpublished result of M.J.S. Dewar and S.D. Worley; RDSH |
8.04 | PE | Al-Joboury and Turner, 1964 | RDSH |
7.99 ± 0.02 | PI | Watanabe, Nakayama, et al., 1962 | RDSH |
8.43 | PE | Fu and Dunbar, 1978 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C3H3+ | 13.40 ± 0.10 | ? | EI | Franklin and Carroll, 1969 | RDSH |
C4H2+ | 17.11 ± 0.10 | 2C2H2+H2 | EI | Franklin and Carroll, 1969 | RDSH |
C4H3+ | 18.16 ± 0.25 | 2C2H2+H | EI | Franklin and Carroll, 1969 | RDSH |
C4H4+ | 15.10 ± 0.10 | 2C2H2 | EI | Franklin and Carroll, 1969 | RDSH |
C5H3+ | 16.41 ± 0.15 | C2H2+CH3? | EI | Franklin and Carroll, 1969 | RDSH |
C6H5+ | 14.58 ± 0.10 | C2H2+H | EI | Franklin and Carroll, 1969 | RDSH |
C6H6+ | 9.4 ± 0.05 | C2H2 | TRPI | Lifshitz and Malinovich, 1984 | LBLHLM |
C6H6+ | 9.70 ± 0.12 | C2H2 | EI | Franklin and Carroll, 1969 | RDSH |
C8H6+ | 11.70 ± 0.10 | H2 | EI | Franklin and Carroll, 1969 | RDSH |
C8H7+ | 10.90 ± 0.10 | H | EI | Franklin and Carroll, 1969 | RDSH |
De-protonation reactions
C8H7- + =
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1601. ± 12. | kJ/mol | G+TS | Kato, Lee, et al., 1997 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 1568. ± 10. | kJ/mol | IMRE | Kato, Lee, et al., 1997 | gas phase; B |
Mass spectrum (electron ionization)
Go To: Top, Condensed phase thermochemistry data, 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
Notice: This spectrum may be better viewed with a Javascript and HTML 5 enabled browser.
Additional Data
View image of digitized spectrum (can be printed in landscape orientation).
Due to licensing restrictions, this spectrum cannot be downloaded.
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. |
---|---|
NIST MS number | 1259 |
References
Go To: Top, Condensed phase thermochemistry data, 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.
Prosen, Johnson, et al., 1950
Prosen, E.J.; Johnson, W.H.; Rossini, F.D.,
Heat of combustion and formation of 1,3,5,7-cyclooctatetraene and its heat of isomerization of styrene,
J. Am. Chem. Soc., 1950, 72, 626-629. [all data]
Springall, White, et al., 1954
Springall, H.D.; White, T.R.; Cass, R.C.,
Heats of combustion and molecular structure Part 1.- The resonance energy and structure of cyclo-octateraene,
Trans. Faraday Soc., 1954, 50, 815. [all data]
Scott, Gross, et al., 1949
Scott, D.W.; Gross, M.E.; Oliver, G.D.; Huffman, H.M.,
Cycloöctatetraene: low-temperature heat capacity, heat of fusion, heat of vaporization, vapor pressure and entropy,
J. Am. Chem. Soc., 1949, 71, 1634-1636. [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]
Reppe, Schlichting, et al., 1948
Reppe, W.; Schlichting, O.; Klager, K.; Toepel, T.,
Cyclizing Polymerization of Acetylene I. Cyclooctatetraene,
Justus Liebigs Ann. Chem., 1948, 560, 1-92. [all data]
Cope and Bailey, 1948
Cope, A.C.; Bailey, W.J.,
Cyclic Polyolefins II. Synthesis of Cyclooctatetraene from Chloroprene,
J. Am. Chem. Soc., 1948, 70, 2305. [all data]
Scott, Gross, et al., 1949, 2
Scott, D.W.; Gross, M.E.; Oliver, G.D.; Huffman, H.M.,
Cyclooctatetraene: low-temperature heat capacity, heat of fusion, heat of vaporization, vapor pressure and entropy,
J. Am. Chem. Soc., 1949, 71, 1634. [all data]
Scott, Gross, et al., 1949, 3
Scott, D.W.; Gross, M.E.; Oliver, G.D.; Huffman, H.M.,
Cyclooctatetraene: Low-temperature heat capacity, heat of fusion, heat of vaporization, vapor pressure and entropy,
J. Am. Chem. Soc., 1949, 71, 1634-16. [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]
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]
Miller, Viggiano, et al., 2002
Miller, T.M.; Viggiano, A.A.; Miller, A.E.S.,
Electron attachment and detachment: Cyclooctatetraene,
J. Phys. Chem. A, 2002, 106, 43, 10200-10204, https://doi.org/10.1021/jp0205214
. [all data]
Kato, Lee, et al., 1997
Kato, S.; Lee, H.S.; Gareyev, R.; Wenthold, P.G.; Lineberger, W.C.; DePuy, C.H.; Bierbaum, V.M.,
Experimental and Computational Studies of the Structures and Energetics of Cyclooctatetraene and Its Derivatives,
J. Am. Chem. Soc., 1997, 119, 33, 7863, https://doi.org/10.1021/ja971433d
. [all data]
Wenthold, Hrovat, et al., 1996
Wenthold, P.G.; Hrovat, D.A.; Borden, W.T.; Lineberger, W.C.,
Transition State Spectroscopy of Cyclooctatetraene,
Science, 1996, 272, 5267, 1456, https://doi.org/10.1126/science.272.5267.1456
. [all data]
Denault, Chen, et al., 1998
Denault, J.W.; Chen, G.D.; Cooks, R.G.,
Electron affinity of 1,3,5,7-cyclooctatetraene determined by the kinetic method,
J. Am. Soc. Mass Spectrom., 1998, 9, 11, 1141-1145, https://doi.org/10.1016/S1044-0305(98)00092-0
. [all data]
Gygax, Peters, et al., 1979
Gygax, R.; Peters, H.L.; Brauman, J.I.,
Photodetachment of electrons from anions of high symmetry. Electron photodetachment spectra of the cycloctatetraenyl and perinaphthenyl anions,
J. Am. Chem. Soc., 1979, 101, 2567. [all data]
Wentworth and Ristau, 1969
Wentworth, W.E.; Ristau, W.,
Thermal Electron Attachment Involving a Change in Molecular Geometry,
J. Phys. Chem., 1969, 73, 7, 2126, https://doi.org/10.1021/j100727a005
. [all data]
Fu and Dunbar, 1978
Fu, E.W.; Dunbar, R.C.,
Photodissociation spectroscopy and structural rearrangements in ions of cyclooctatetraene, styrene and related molecules,
J. Am. Chem. Soc., 1978, 100, 2283. [all data]
Batich, Bischof, et al., 1973
Batich, C.; Bischof, P.; Heilbronner, E.,
The photoelectron spectra of cyclooctatetraene and its hydrogenated derivatives,
J. Electron Spectrosc. Relat. Phenom., 1973, 1, 333. [all data]
Dewar, Harget, et al., 1969
Dewar, M.J.S.; Harget, A.; Haselbach, E.,
Cyclooctatetraene and ions derived from it,
J. Am. Chem. Soc., 1969, 91, 7521. [all data]
Al-Joboury and Turner, 1964
Al-Joboury, M.I.; Turner, D.W.,
Molecular photoelectron spectroscopy. Part II. A summary of ionization potentials,
J. Chem. Soc., 1964, 4434. [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]
Franklin and Carroll, 1969
Franklin, J.L.; Carroll, S.R.,
The effect of molecular structure on ionic decomposition. I. An electron impact study of seven C8H8 isomers,
J. Am. Chem. Soc., 1969, 91, 5940. [all data]
Lifshitz and Malinovich, 1984
Lifshitz, C.; Malinovich, Y.,
Time resolved photoionization mass spectrometry in the millisecond range,
Int. J. Mass Spectrom. Ion Processes, 1984, 60, 99. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), References
- Symbols used in this document:
AE Appearance energy Cp,liquid Constant pressure heat capacity of liquid EA Electron affinity S°liquid Entropy of liquid at standard conditions Tboil Boiling point Tfus Fusion (melting) point Ttriple Triple point temperature ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°liquid Enthalpy of formation 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 ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.