- Formula: C7H7I
- Molecular weight: 218.0350
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: VLCPISYURGTGLP-UHFFFAOYSA-N
- CAS Registry Number: 625-95-6
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Toluene, m-iodo-; m-Iodotoluene; m-Methyliodobenzene; 3-Iodotoluene; 1-Iodo-3-methylbenzene; 1-Methyl-3-iodobenzene
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Reaction thermochemistry data
Go To: Top, References, Notes
Data compiled by: John E. Bartmess
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
C7H6I- + =
By formula: C7H6I- + H+ = C7H7I
|rH°||372.1 ± 3.1||kcal/mol||G+TS||Wenthold, Wierschke, et al., 1994||gas phase; Between MeCN and FCH2CH2OH|
|rG°||365.0 ± 3.0||kcal/mol||IMRB||Wenthold, Wierschke, et al., 1994||gas phase; Between MeCN and FCH2CH2OH|
Go To: Top, Reaction thermochemistry data, Notes
Wenthold, Wierschke, et al., 1994
Wenthold, P.G.; Wierschke, S.G.; Nash, J.J.; Squires, R.R., Biradical thermochemistry from collision-induced dissociation threshold energy measurements .2. Experimental and theoretical studies of the Mechanism and Thermochemistry of Formation of alph, J. Am. Chem. Soc., 1994, 116, 16, 7378, https://doi.org/10.1021/ja00095a048 . [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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