- Formula: C15H22
- Molecular weight: 202.3352
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: ZGPWHILODVHWKJ-UHFFFAOYSA-N
- CAS Registry Number: 3605-31-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 1H-Indene, 6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-
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Gas phase thermochemistry data
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Data compiled as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
|fH°gas||-174.3 ± 2.6||kJ/mol||Ccb||Good, 1971||ALS|
Go To: Top, Gas phase thermochemistry data, Notes
Stewart, J.J.P., Comparison of the accuracy of semiempirical and some DFT methods for predicting heats of formation, J. Mol. Model, 2004, 10, 1, 6-10, https://doi.org/10.1007/s00894-003-0157-6 . [all data]
Good, W.D., The enthalpies of combustion and formation of indan and seven alkylindans, J. Chem. Thermodyn., 1971, 3, 711-717. [all data]
Go To: Top, Gas phase thermochemistry data, References
- Symbols used in this document:
fH°gas Enthalpy of formation of gas at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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