1,3-Cyclohexanedione
- Formula: C6H8O2
- Molecular weight: 112.1265
- IUPAC Standard InChIKey: HJSLFCCWAKVHIW-UHFFFAOYSA-N
- CAS Registry Number: 504-02-9
- 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: Dihydroresorcinol; Cyclohexane-1,3-dione; Hydroresorcinol; Resorcinol, dihydro-; 1,3-Benzenediol, dihydro-; 1,3-Cyclohexandione
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Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, 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 by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -335.6 ± 1.6 | kJ/mol | Ccb | Pilcher, Parchment, et al., 1993 |
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 |
---|---|---|---|---|---|
ΔfH°solid | -425.4 ± 1.1 | kJ/mol | Ccb | Pilcher, Parchment, et al., 1993 | |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°solid | -3079.0 ± 0.8 | kJ/mol | Ccb | Pilcher, Parchment, et al., 1993 | Corresponding ΔfHºsolid = -425.4 kJ/mol (simple calculation by NIST; no Washburn corrections) |
Phase change data
Go To: Top, Gas phase thermochemistry data, 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:
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 |
---|---|---|---|---|---|
Tfus | 378.4 | K | N/A | Wolfrom and Bobbitt, 1956 | Uncertainty assigned by TRC = 2. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔsubH° | 89.8 ± 1.1 | kJ/mol | V | Pilcher, Parchment, et al., 1993 | ALS |
ΔsubH° | 89.8 ± 1.1 | kJ/mol | C | Pilcher, Parchment, et al., 1993 | AC |
Enthalpy of sublimation
ΔsubH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
89.800 | 298.15 | Pilcher, Parchment, et al., 1993 | DH |
Enthalpy of phase transition
ΔHtrs (kJ/mol) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
0.493 | 287. | crystaline, II | crystaline, I | Pajak, Latanowicz, et al., 1992 | DH |
Gas phase ion energetics 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 evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
View reactions leading to C6H8O2+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Proton affinity (review) | 881.2 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 849.4 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
9.52 ± 0.05 | PE | Houk, Davis, et al., 1973 | LLK |
9.60 | PE | Gleiter, Hofmann, et al., 1980 | Vertical value; LLK |
Mass spectrum (electron ionization)
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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
Spectrum
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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. |
---|---|
Origin | Japan AIST/NIMC Database- Spectrum MS-NW-1409 |
NIST MS number | 233570 |
References
Go To: Top, Gas phase thermochemistry data, 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.
Pilcher, Parchment, et al., 1993
Pilcher, G.; Parchment, O.G.; Hillier, I.H.; Heatley, F.; Fletcher, D.; Ribeiro da Silva, M.A.V.; Ferrao, M.L.C.C.H.; Monte, J.S.; Jiye, F.,
Thermochemical and theoretical studies on cyclohexanediones,
J. Phys. Chem., 1993, 97, 243-247. [all data]
Wolfrom and Bobbitt, 1956
Wolfrom, M.L.; Bobbitt, J.M.,
Periodate Oxidation of Cyclic 1,3-Diketones,
J. Am. Chem. Soc., 1956, 78, 2489-93. [all data]
Pajak, Latanowicz, et al., 1992
Pajak, Z.; Latanowicz, L.; Katrusiak, A.,
NMR study of molecular motions in 1,3-cyclohexanedione,
Phys. Status Solidi, 1992, A 130(2), 421-428. [all data]
Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G.,
Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update,
J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018
. [all data]
Houk, Davis, et al., 1973
Houk, K.N.; Davis, L.P.; Newkome, G.R.; Duke, R.E., Jr.; Nauman, R.V.,
Photoelectron spectroscopy of cyclic β-diketones their enolone tautomers,
J. Am. Chem. Soc., 1973, 95, 8364. [all data]
Gleiter, Hofmann, et al., 1980
Gleiter, R.; Hofmann, P.; Schang, P.; Sieber, A.,
The orbital sequence in cyclic 1,3-diketones,
Tetrahedron, 1980, 36, 655. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), References
- Symbols used in this document:
Tfus Fusion (melting) point ΔHtrs Enthalpy of phase transition ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions ΔsubH Enthalpy of sublimation ΔsubH° Enthalpy of sublimation at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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