- Formula: C10H8
- Molecular weight: 128.1705
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: CUFNKYGDVFVPHO-UHFFFAOYSA-N
- CAS Registry Number: 275-51-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Bicyclo[5.3.0]decapentaene; Cyclopentacycloheptene; Azunamic; Bicyclo(5.3.0)-1,3,5,7,9-decapentaene; Bicyclo(0.3.5)deca-1,3,5,7,9-pentaene; BICYCLO(5.3.0)-DECA-2,4,6,8,10-PENTAENE; Azusalen [as sodium sulfonate]
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Ion clustering 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: Michael M. Meot-Ner (Mautner) and Sharon G. Lias
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. Searches may be limited to ion clustering reactions. A general reaction search form is also available.
C6H7N+ + = (C6H7N+ )
By formula: C6H7N+ + C10H8 = (C6H7N+ C10H8)
Bond type: Charge transfer bond (positive ion)
|rH°||58.6||kJ/mol||PHPMS||Meot-Ner (Mautner) and El-Shall, 1986||gas phase; Entropy change calculated or estimated|
|rS°||110.||J/mol*K||N/A||Meot-Ner (Mautner) and El-Shall, 1986||gas phase; Entropy change calculated or estimated|
Free energy of reaction
|rG° (kJ/mol)||T (K)||Method||Reference||Comment|
|24.||315.||PHPMS||Meot-Ner (Mautner) and El-Shall, 1986||gas phase; Entropy change calculated or estimated|
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Meot-Ner (Mautner) and El-Shall, 1986
Meot-Ner (Mautner), M.; El-Shall, M.S., Ionic Charge Transfer Complexes. 1. Cationic Complexes with Delocalized and Partially Localized pi Systems, J. Am. Chem. Soc., 1986, 108, 15, 4386, https://doi.org/10.1021/ja00275a026 . [all data]
Go To: Top, Ion clustering data, References
- Symbols used in this document:
T Temperature rG° Free energy of reaction at standard conditions rH° Enthalpy of reaction at standard conditions rS° Entropy of reaction at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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