Cyclohexane
- Formula: C6H12
- Molecular weight: 84.1595
- IUPAC Standard InChIKey: XDTMQSROBMDMFD-UHFFFAOYSA-N
- CAS Registry Number: 110-82-7
- 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: Benzene, hexahydro-; Hexahydrobenzene; Hexamethylene; Hexanaphthene; Cicloesano; Cykloheksan; Rcra waste number U056; UN 1145; NSC 406835
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Triple point temperature
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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: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
Ttriple (K) | Reference | Comment |
---|---|---|
279.7 | Knauth and Sabbah, 1990 | Uncertainty assigned by TRC = 0.1 K; TRC |
279.83 | Stokes and Tomlins, 1974 | Uncertainty assigned by TRC = 0.02 K; TRC |
279.9 | Kaarsemaker, 1951 | Crystal phase 1 phase; Uncertainty assigned by TRC = 3. K; TRC |
279.84 | Aston, Szasz, et al., 1943 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.02 K; TRC |
279.82 | Ruehrwein and Huffman, 1943 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.05 K; TRC |
279.4 | Ziegler and Andrews, 1942 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.2 K; TRC |
279.78 | Rotinjanz and Nagornow, 1934 | Uncertainty assigned by TRC = 0.06 K; TRC |
279.3 | Parks, Huffman, et al., 1930 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.2 K; TRC |
References
Go To: Top, Triple point temperature, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Knauth and Sabbah, 1990
Knauth, P.; Sabbah, R.,
Development and applications of a low-temperature differential thermal analyzer (77 < T, K < 330),
J. Therm. Anal., 1990, 36, 969-77. [all data]
Stokes and Tomlins, 1974
Stokes, R.H.; Tomlins, R.P.,
Thermodynamic functions of melting for cyclohexane,
J. Chem. Thermodyn., 1974, 6, 379-86. [all data]
Kaarsemaker, 1951
Kaarsemaker, S.,
, Thesis, 1951. [all data]
Aston, Szasz, et al., 1943
Aston, J.G.; Szasz, G.J.; Finke, H.L.,
The heat capacity and entropy, heats of transition, fusion and vaporization and the vapor pressures of cyclohexane. The vibrational frequencies of alicyclic ring systems,
J. Am. Chem. Soc., 1943, 65, 1135. [all data]
Ruehrwein and Huffman, 1943
Ruehrwein, R.A.; Huffman, H.M.,
Thermal data. XVII. The heat capacity, entropy, and free energy of formation of cyclohexane. A new method of heat transfer in low temperature calorimetry,
J. Am. Chem. Soc., 1943, 65, 1620. [all data]
Ziegler and Andrews, 1942
Ziegler, W.T.; Andrews, D.H.,
The heat capacity of benzene-d6,
J. Am. Chem. Soc., 1942, 64, 2482. [all data]
Rotinjanz and Nagornow, 1934
Rotinjanz, L.; Nagornow, N.,
Z. Phys. Chem. Abt. A, 1934, 169, 20. [all data]
Parks, Huffman, et al., 1930
Parks, G.S.; Huffman, H.M.; Thomas, S.B.,
Thermal Data on Organic Compounds VI. The Heat Capacities, Entropies and Free Energies of Some Saturated, Non-Benzenoid Hydrocarbons,
J. Am. Chem. Soc., 1930, 52, 1032-41. [all data]
Notes
Go To: Top, Triple point temperature, References
- Symbols used in this document:
Ttriple Triple point temperature - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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