Pentalene,1,3,5-tris(1,1-dimethylethyl)-
- Formula: C20H30
- Molecular weight: 270.4522
- IUPAC Standard InChI: InChI=1S/C20H30/c1-18(2,3)13-10-14-15(11-13)17(20(7,8)9)12-16(14)19(4,5)6/h10-12H,1-9H3
- IUPAC Standard InChIKey: LSMDTOOJZQSBES-UHFFFAOYSA-N
- CAS Registry Number: 50356-52-0
- Chemical structure:
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Gas phase thermochemistry data
Go To: Top, 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 | 3.4 | kcal/mol | Chyd | Roth, Adamczak, et al., 1991 |
References
Go To: Top, Gas phase thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Roth, Adamczak, et al., 1991
Roth, W.R.; Adamczak, O.; Breuckmann, R.; Lennartz, H.-W.; Boese, R.,
Die Berechnung von Resonanzenergien; das MM2ERW-Kraftfeld,
Chem. Ber., 1991, 124, 2499-2521. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, References
- Symbols used in this document:
ΔfH°gas Enthalpy of formation of gas at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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