1H-Indole, 5-nitro-
- Formula: C8H6N2O2
- Molecular weight: 162.1454
- IUPAC Standard InChI: InChI=1S/C8H6N2O2/c11-10(12)7-1-2-8-6(5-7)3-4-9-8/h1-5,9H
- IUPAC Standard InChIKey: OZFPSOBLQZPIAV-UHFFFAOYSA-N
- CAS Registry Number: 6146-52-7
- 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. - Other names: Indole, 5-nitro-; 5-Nitroindole; 5-Nitro-1H-indole
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Phase change 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: William E. Acree, Jr., James S. Chickos
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔsubH° | 110.5 ± 1.0 | kJ/mol | ME | Ribeiro da Silva and Cabral, 2009 | Based on data from 353. to 375. K. |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Ribeiro da Silva and Cabral, 2009
Ribeiro da Silva, Manuel A.V.; Cabral, Joana I.T.A.,
Experimental study on the thermochemistry of 5-nitroindole and 5-nitroindoline,
The Journal of Chemical Thermodynamics, 2009, 41, 3, 355-360, https://doi.org/10.1016/j.jct.2008.09.014
. [all data]
Notes
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- Symbols used in this document:
ΔsubH° Enthalpy of sublimation at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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