4,7-Methano-1H-indene, octahydro-
- Formula: C10H16
- Molecular weight: 136.2340
- IUPAC Standard InChI: InChI=1S/C10H16/c1-2-9-7-4-5-8(6-7)10(9)3-1/h7-10H,1-6H2
- IUPAC Standard InChIKey: LPSXSORODABQKT-UHFFFAOYSA-N
- CAS Registry Number: 6004-38-2
- 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. - Species with the same structure:
- Other names: 4,7-Methanoindan, hexahydro-; Octahydro-4,7-methano indene; Tricyclo[5.1.0-2.6]decane; Tetrahydrodicyclopentadiene; Bicyclo(2.2.1)heptane, 2,3-(1,3-propanediyl)-; Hexahydro-4,7-methanoindan; Norbornane, 2,3-trimethylene-; Tetrahydrocyclopentadiene dimer; Tricyclo(5.2.1.0(2,6))decane; Tricyclo[5.2.1.0(sup2,6)]decane; Trimethylenenorbornane; 2,3-Trimethylenenorbornane; NSC 22464; Octahydro-4,7-methano-1H-indene; Hexadyro, 4,7-methaneindene; tricyclo[5.2.1.02,6]decane
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Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, 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 | -14.38 ± 0.90 | kcal/mol | Ccb | Boyd, Sanwal, et al., 1971 |
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 as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DH - Eugene S. Domalski and Elizabeth D. Hearing
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔfH°solid | -27.03 ± 0.60 | kcal/mol | Ccb | Boyd, Sanwal, et al., 1971 | ALS |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -1460.0 ± 0.6 | kcal/mol | Ccb | Boyd, Sanwal, et al., 1971 | Corresponding ΔfHºsolid = -26.99 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS |
| ΔcH°solid | -1454.2 | kcal/mol | Ccb | Becker and Roth, 1934 | Corresponding ΔfHºsolid = -32.8 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS |
Constant pressure heat capacity of solid
| Cp,solid (cal/mol*K) | Temperature (K) | Reference | Comment |
|---|---|---|---|
| 57.70 | 329. | Boyd, Sanwal, et al., 1971, 2 | T = 329 to 390 K. Four temperatures.; DH |
References
Go To: Top, Gas phase thermochemistry data, 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.
Boyd, Sanwal, et al., 1971
Boyd, R.H.; Sanwal, S.N.; Shary-Tehrany, S.; McNally, D.,
The thermochemistry, thermodynamic functions, and molecular structures of some cyclic hydrocarbons,
J. Phys. Chem., 1971, 75, 1264-1271. [all data]
Becker and Roth, 1934
Becker, G.; Roth, W.A.,
Verbrennungswarmen einiger cyclischer kohlenwasserstoffe,
Ber., 1934, 67, 627-632. [all data]
Boyd, Sanwal, et al., 1971, 2
Boyd, R.H.; Sanwal, S.N.; Shary-Tehrany, S.; McNally, D.,
The thermochemistry, thermodynamic functions, and molecular structures of some cyclic hydrocarbons,
J. Phys. Chem., 1971, 75, 1265-1271. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, References
- Symbols used in this document:
Cp,solid Constant pressure heat capacity of solid 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 - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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