Cyclododecane
- Formula: C12H24
- Molecular weight: 168.3190
- IUPAC Standard InChIKey: DDTBPAQBQHZRDW-UHFFFAOYSA-N
- CAS Registry Number: 294-62-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, IR Spectrum, 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 by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔcH°gas | -7434. | kJ/mol | Ccb | Smith and Easley, 1963 | Corresponding ΔfHºgas = -718. kJ/mol (simple calculation by NIST; no Washburn corrections) |
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 by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔcH°solid | -7700.33 | kJ/mol | Ccb | Gollis, Belenyessy, et al., 1962 | Corresponding ΔfHºsolid = -451.75 kJ/mol (simple calculation by NIST; no Washburn corrections) |
ΔcH°solid | -7845.4 ± 1.3 | kJ/mol | Ccb | Coops, Van Kamp, et al., 1960 | Reanalyzed by Cox and Pilcher, 1970, Original value = -7844.8 ± 1.3 kJ/mol; Corresponding ΔfHºsolid = -306.68 kJ/mol (simple calculation by NIST; no Washburn corrections) |
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:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
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 |
---|---|---|---|---|---|
Tfus | 333.8 | K | N/A | Drotloff and Moller, 1987 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.3 K; TRC |
Tfus | 332.5 | K | N/A | Mueller, Padeken, et al., 1965 | Uncertainty assigned by TRC = 1. K; TRC |
Tfus | 316. | K | N/A | Gollis, Belenyessy, et al., 1962, 2 | Uncertainty assigned by TRC = 1.66 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 63.0 | kJ/mol | CGC | Chickos, Hesse, et al., 1998 | AC |
ΔvapH° | 62.8 | kJ/mol | CGC | Chickos, Hosseini, et al., 1995 | Based on data from 403. to 453. K.; AC |
Quantity | Value | Units | Method | Reference | Comment |
ΔsubH° | 76.2 | kJ/mol | CGC-DSC | Chickos, Hesse, et al., 1998 | AC |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
52.6 | 401. | A,EB | Stephenson and Malanowski, 1987 | Based on data from 386. to 441. K. See also Meyer and Hotz, 1976.; AC |
49.8 | 455. | A,EB | Stephenson and Malanowski, 1987 | Based on data from 440. to 529. K. See also Meyer and Hotz, 1976.; AC |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
14.8 | 333.8 | Drotloff and Möller, 1987 | AC |
Entropy of fusion
ΔfusS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
3.02 | 199. | Drotloff and Moller, 1987 | CAL |
44.34 | 333.8 |
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 by: 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
By formula: C12H20 + 2H2 = C12H24
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -258.4 ± 1.7 | kJ/mol | Chyd | Turner, Jarrett, et al., 1973 | liquid phase; solvent: Acetic acid |
ΔrH° | -258. | kJ/mol | Chyd | Sicher, Svoboda, et al., 1968 | liquid phase; solvent: Acetic acid |
By formula: H2 + C12H22 = C12H24
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -112. | kJ/mol | Chyd | Sicher, Svoboda, et al., 1968 | liquid phase; solvent: Acetic acid |
By formula: C12H22 + H2 = C12H24
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -110. | kJ/mol | Chyd | Sicher, Svoboda, et al., 1968 | liquid phase; solvent: Acetic acid |
IR Spectrum
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Data compiled by: Coblentz Society, Inc.
- SOLID (PELLET); Not specified, most likely a prism, grating, or hybrid spectrometer.; DIGITIZED BY NIST FROM HARD COPY; 4 cm-1 resolution
- SOLUTION (CCl4 (VS. CCl4) FOR 4000-1200, CS2 (VS. CS2) FOR 1200-450 CM-1); CARY 90 (GRATING); (GLUED); 2 cm-1 resolution
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Mass spectrum (electron ionization)
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, IR Spectrum, 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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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. |
---|---|
Origin | Japan AIST/NIMC Database- Spectrum MS-NW-3626 |
NIST MS number | 229170 |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, IR Spectrum, 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.
Smith and Easley, 1963
Smith, J.O.; Easley, K.W.,
Ortho-substituted bicyclohexyl hydrocarbons as high energy fuels, Patent No. 3,113,425 to Monsanto Research Corp., Everett, MA, USA 12/10/63, 1963, 1. [all data]
Gollis, Belenyessy, et al., 1962
Gollis, M.H.; Belenyessy, L.I.; Gudzinowicz, B.J.; Koch, S.D.; Smith, J.O.; Wineman, R.J.,
Evaluation of pure hydrocarbons as jet fuels,
J. Chem. Eng. Data, 1962, 7, 331-316. [all data]
Coops, Van Kamp, et al., 1960
Coops, J.; Van Kamp, H.; Lambregts, W.A.; Visser, B.J.; Dekker, H.,
Thermal quantities of cycloparaffins. Part IV. Heats of combustion of cycloparaffins with 10-17 C atoms,
Rec. Trav. Chim. Pays/Bas, 1960, 79, 1226-1234. [all data]
Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G.,
Thermochemistry of Organic and Organometallic Compounds, Academic Press, New York, 1970, 1-636. [all data]
Drotloff and Moller, 1987
Drotloff, H.; Moller, M.,
On the phase transitions of cycloalkanes,
Thermochim. Acta, 1987, 112, 1, 57, https://doi.org/10.1016/0040-6031(87)88079-6
. [all data]
Mueller, Padeken, et al., 1965
Mueller, E.; Padeken, H.G.; Salamon, M.; Fiedler, G.,
Direct Photooxidation of Cycloalkanes,
Chem. Ber., 1965, 98, 1893-1909. [all data]
Gollis, Belenyessy, et al., 1962, 2
Gollis, M.H.; Belenyessy, L.I.; Gudzinowicz, B.J.; Koch, S.D.; Smith, J.O.; Wineman, R.J.,
Evaluation of pure hydrocarbons as jet fuels.,
J. Chem. Eng. Data, 1962, 7, 311-6. [all data]
Chickos, Hesse, et al., 1998
Chickos, James; Hesse, Donald; Hosseini, Sarah; Nichols, Gary; Webb, Paul,
Sublimation enthalpies at 298.15K using correlation gas chromatography and differential scanning calorimetry measurements,
Thermochimica Acta, 1998, 313, 2, 101-110, https://doi.org/10.1016/S0040-6031(97)00432-2
. [all data]
Chickos, Hosseini, et al., 1995
Chickos, James S.; Hosseini, Sarah; Hesse, Donald G.,
Determination of vaporization enthalpies of simple organic molecules by correlations of changes in gas chromatographic net retention times,
Thermochimica Acta, 1995, 249, 41-62, https://doi.org/10.1016/0040-6031(95)90670-3
. [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]
Meyer and Hotz, 1976
Meyer, Edwin F.; Hotz, Carol A.,
Cohesive energies in polar organic liquids. 3. Cyclic ketones,
J. Chem. Eng. Data, 1976, 21, 3, 274-279, https://doi.org/10.1021/je60070a035
. [all data]
Drotloff and Möller, 1987
Drotloff, Hansotto; Möller, Martin,
On the phase transitions of cycloalkanes,
Thermochimica Acta, 1987, 112, 1, 57-62, https://doi.org/10.1016/0040-6031(87)88079-6
. [all data]
Turner, Jarrett, et al., 1973
Turner, R.B.; Jarrett, A.D.; Goebel, P.; Mallon, B.J.,
Heats of hydrogenation. 9. Cyclic acetylenes and some miscellaneous olefins,
J. Am. Chem. Soc., 1973, 95, 790-792. [all data]
Sicher, Svoboda, et al., 1968
Sicher, J.; Svoboda, M.; Mallon, B.J.; Turner, R.B.,
Stereochemical studies. Part XLVII. Conformational analysis of many-membered ring compounds. The cyclododecenes,
J. Chem. Soc. B, 1968, 441-447. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, IR Spectrum, Mass spectrum (electron ionization), References
- Symbols used in this document:
Tfus Fusion (melting) point ΔcH°gas Enthalpy of combustion of gas at standard conditions ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion ΔrH° Enthalpy of reaction at standard conditions ΔsubH° Enthalpy of sublimation at standard conditions ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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