Benzoic acid, 2,3,5-triiodo-
- Formula: C7H3I3O2
- Molecular weight: 499.8109
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: ZMZGFLUUZLELNE-UHFFFAOYSA-N
- CAS Registry Number: 88-82-4
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Floraltone; Johnkolor; Triiodobenzoic acid; TIB; TIBA; 2,3,5-Triiodobenzoic acid; 2,3,5-TIBA; Regin 8; Kyselina 2,3,5-trijodbenzoova; A 20812; NSC 2582
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- Other data available:
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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:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Kenneth Kroenlein director
AC - William E. Acree, Jr., James S. Chickos
|Tfus||503.8||K||N/A||Plato, 1972||Uncertainty assigned by TRC = 0.2 K; TRC|
Enthalpy of fusion
|fusH (kJ/mol)||Temperature (K)||Reference||Comment|
Go To: Top, Phase change data, Notes
Plato, C., DSC as a general method for determining purity and heat of fusion of high-purity organic chemicals, Anal. Chem., 1972, 44, 1531. [all data]
Acree, William E., Thermodynamic properties of organic compounds: enthalpy of fusion and melting point temperature compilation, Thermochimica Acta, 1991, 189, 1, 37-56, https://doi.org/10.1016/0040-6031(91)87098-H . [all data]
Go To: Top, Phase change data, References
- Symbols used in this document:
Tfus Fusion (melting) point fusH Enthalpy of fusion
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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