Exo-2-methyl-7-oxabi-cyclo[2.2.1]heptane
- Formula: C7H12O
- Molecular weight: 112.1696
- IUPAC Standard InChI: InChI=1S/C7H12O/c1-5-4-6-2-3-7(5)8-6/h5-7H,2-4H2,1H3/t5-,6?,7?/m1/s1
- IUPAC Standard InChIKey: YSPMLGNTRGMJLE-GRQBKTHUSA-N
- CAS Registry Number: 16325-23-8
- Chemical structure:
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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°liquid | -60.67 ± 0.53 | kcal/mol | Ccb | Bedford, Beezer, et al., 1963 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°liquid | -1007.6 ± 0.41 | kcal/mol | Ccr | Andruzzi, Pilcher, et al., 1977 | Corresponding ΔfHºliquid = -60.68 kcal/mol (simple calculation by NIST; no Washburn corrections) |
| ΔcH°liquid | -1007.58 ± 0.40 | kcal/mol | Ccb | Bedford, Beezer, et al., 1963 | Corresponding ΔfHºliquid = -60.67 kcal/mol (simple calculation by NIST; no Washburn corrections) |
References
Go To: Top, Condensed phase thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Bedford, Beezer, et al., 1963
Bedford, A.F.; Beezer, A.E.; Mortimer, C.T.; Springall, H.D.,
Heats of combustion and molecular structure. Part IX. Bicylo[2,2,1]heptane, 7-oxabicyclo[2,2,1]heptane, and exo- and endo-2-methyl-7-oxabicyclo[2,2,1]heptane,
J. Chem. Soc., 1963, 3823-3828. [all data]
Andruzzi, Pilcher, et al., 1977
Andruzzi, F.; Pilcher, G.; Virmani, Y.; Plesch, P.H.,
Enthalpy of polymerization of 7-oxabicyclo[2.2.1]heptane, and exo- and endo-2-methyl-7-oxabicyclo[2.2.1]heptane,
Makromol. Chem., 1977, 178, 2367-2373. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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