- Formula: C9H8O
- Molecular weight: 132.1592
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: UMJJFEIKYGFCAT-UHFFFAOYSA-N
- CAS Registry Number: 615-13-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 2-Indanone; 1,3-Dihydro-2H-inden-2-one; «beta»-Hydrindone; Indanone; indan-2-one
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Reaction thermochemistry data
Go To: Top, References, Notes
Data compiled by: John E. Bartmess
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C9H7O- + =
By formula: C9H7O- + H+ = C9H8O
|rH°||1469. ± 8.8||kJ/mol||G+TS||Taft, 1991||gas phase|
|rG°||1437. ± 8.4||kJ/mol||IMRE||Taft, 1991||gas phase|
Go To: Top, Reaction thermochemistry data, Notes
Taft, R.W., , personal communication, Aug, 1991. [all data]
Go To: Top, Reaction thermochemistry data, References
- Symbols used in this document:
rG° Free energy of reaction at standard conditions rH° Enthalpy of reaction at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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