7-Chloro-5-iodo-8-quinolinol
- Formula: C9H5ClINO
- Molecular weight: 305.500
- IUPAC Standard InChI: InChI=1S/C9H5ClINO/c10-6-4-7(11)5-2-1-3-12-8(5)9(6)13/h1-4,13H
- IUPAC Standard InChIKey: JBTWPGVHNYETNF-UHFFFAOYSA-N
- CAS Registry Number: 35048-13-6
- Chemical structure:
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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 as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
AC - William E. Acree, Jr., James S. Chickos
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔsubH° | 131. ± 1. | kJ/mol | V | Horton and Wendlandt, 1963 | ALS |
Enthalpy of sublimation
| ΔsubH (kJ/mol) | Temperature (K) | Reference | Comment |
|---|---|---|---|
| 131. | 383. to 414. | Horton and Wendlandt, 1963 | AC |
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.
Horton and Wendlandt, 1963
Horton, G.R.; Wendlandt, W.W.,
The heats of dissociation of the 8-quinolinol and substituted 8-quinolinol metal chelates of uranium (VI), thorium (IV) and scandium (III),
J. Inorg. Nucl. Chem., 1963, 25, 241-245. [all data]
Notes
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- Symbols used in this document:
ΔsubH Enthalpy of sublimation ΔsubH° Enthalpy of sublimation at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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