1,3,6-Trioxocane
- Formula: C5H10O3
- Molecular weight: 118.1311
- IUPAC Standard InChIKey: AUAGGMPIKOZAJZ-UHFFFAOYSA-N
- CAS Registry Number: 1779-19-7
- 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. - Other names: Diethylene glycol formal; Diglycol formal; 1,3,6-Trioxacyclooctane; 1,3,6-Trioxocin, tetrahydro-; l,3,6-Trioxocane
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Gas 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 as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
GT - Glushko Thermocenter, Russian Academy of Sciences, Moscow
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -111.7 ± 0.29 | kcal/mol | Ccr | Bystrm and Mansson, 1982 | ALS |
Constant pressure heat capacity of gas
Cp,gas (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
8.975 | 50. | Dorofeeva O.V., 1992 | p=1 bar.; GT |
12.51 | 100. | ||
16.63 | 150. | ||
21.06 | 200. | ||
28.411 | 273.15 | ||
31.1 ± 1.1 | 298.15 | ||
31.269 | 300. | ||
41.663 | 400. | ||
50.652 | 500. | ||
58.021 | 600. | ||
64.070 | 700. | ||
69.099 | 800. | ||
73.327 | 900. | ||
76.907 | 1000. | ||
79.959 | 1100. | ||
82.567 | 1200. | ||
84.806 | 1300. | ||
86.733 | 1400. | ||
88.399 | 1500. |
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:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔvapH° | 11.66 | kcal/mol | N/A | Majer and Svoboda, 1985 | |
ΔvapH° | 11.66 ± 0.050 | kcal/mol | C | Bystrm and Mansson, 1982 | ALS |
ΔvapH° | 11.7 | kcal/mol | N/A | Bystrm and Mansson, 1982 | DRB |
ΔvapH° | 11.7 ± 0.05 | kcal/mol | C | Bystr«65533»m and M«65533»nsson, 1982 | AC |
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: C10H20O6 = 2C5H10O3
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 6.9 ± 0.37 | kcal/mol | Eqk | Yamashita, Mayumi, et al., 1980 | liquid phase; solvent: CH2Cl2 |
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 compiled by: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Ionization energy determinations
IE (eV) | Method | Reference |
---|---|---|
9.23 | EI | Collin and Conde, 1966 |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C2H3O+ | 13.16 | ? | EI | Collin and Conde, 1966 | |
C2H4O+ | 10.03 | ? | EI | Collin and Conde, 1966 | |
C3H6O+ | 11.4 | ? | EI | Collin and Conde, 1966 | |
C4H8O2+ | 9.92 | CH2O | EI | Collin and Conde, 1966 |
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 | NIST Mass Spectrometry Data Center, 1990. |
NIST MS number | 118143 |
References
Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry 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.
Bystrm and Mansson, 1982
Bystrm, K.; Mansson, M.,
Enthalpies of formation of some cyclic 1,3- and 1,4-Di- and poly-ethers: Thermochemical strain in the -O-C-O and -O-C-C-O- groups,
J. Chem. Soc. Perkin Trans. 2, 1982, 565. [all data]
Dorofeeva O.V., 1992
Dorofeeva O.V.,
Ideal gas thermodynamic properties of oxygen heterocyclic compounds. Part 2. Six-membered, seven-membered and eight-membered rings,
Thermochim. Acta, 1992, 200, 121-150. [all data]
Majer and Svoboda, 1985
Majer, V.; Svoboda, V.,
Enthalpies of Vaporization of Organic Compounds: A Critical Review and Data Compilation, Blackwell Scientific Publications, Oxford, 1985, 300. [all data]
Bystr«65533»m and M«65533»nsson, 1982
Bystr«65533»m, Katarina; M«65533»nsson, Margret,
Enthalpies of formation of some cyclic 1,3- and 1,4-di- and poly-ethers: thermochemical strain in the ?O?C?O? and ?O?C?C?O? groups,
J. Chem. Soc., Perkin Trans. 2, 1982, 5, 565, https://doi.org/10.1039/p29820000565
. [all data]
Yamashita, Mayumi, et al., 1980
Yamashita, Y.; Mayumi, J.; Kawakami, Y.; Ito, K.,
Ring-chain equilibrium of macrocyclic formals,
Macromolecules, 1980, 13, 1075-1080. [all data]
Collin and Conde, 1966
Collin, J.E.; Conde, G.,
L'ionisation et la dissociation des polyethers cycliques soumis a l'impact electronique,
Bull. Classe Sci. Acad. Roy. Belg., 1966, 52, 978. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, Mass spectrum (electron ionization), References
- Symbols used in this document:
AE Appearance energy Cp,gas Constant pressure heat capacity of gas ΔfH°gas Enthalpy of formation of gas at standard conditions ΔrH° Enthalpy of reaction at standard conditions ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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