- Formula: C8H6O3W
- Molecular weight: 333.97
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: FYSFWBGCVRRUIX-UHFFFAOYSA-N
- CAS Registry Number: 12128-26-6
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Tungsten, tricarbonyl-«pi»-cyclopentadienylhydro-; Cyclopentyldienyltricarbonyltungsten hydride; Tricarbonyl(cyclopentadienyl)hydridotungsten; Tricarbonyl(cyclopentadienyl)tungsten hydride; Tricarbonyl-«pi»-cyclopentadienylhydrotungsten
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- Information on this page:
Reaction thermochemistry data
Go To: Top, Mass spectrum (electron ionization), References, Notes
Data compiled by: José A. Martinho Simões
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(cr) + (solution) = (solution) + C8H5IO3W (solution)
By formula: C8H6O3W (cr) + I2 (solution) = HI (solution) + C8H5IO3W (solution)
|rH°||-67.4 ± 3.8||kJ/mol||RSC||Landrum and Hoff, 1985||solvent: Dichloromethane|
Mass spectrum (electron ionization)
Go To: Top, Reaction thermochemistry data, References, Notes
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
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|Owner||NIST Mass Spectrometry Data Center|
Collection (C) 2014 copyright by the U.S. Secretary of Commerce
on behalf of the United States of America. All rights reserved.
|Origin||R.B.KING UNIVERSITY OF GEORGIA, ATHENS, GEORGIA, USA|
|NIST MS number||15541|
Go To: Top, Reaction thermochemistry data, Mass spectrum (electron ionization), Notes
Landrum and Hoff, 1985
Landrum, J.T.; Hoff, C.D., J. Organometal. Chem., 1985, 282, 215. [all data]
Go To: Top, Reaction thermochemistry data, Mass spectrum (electron ionization), References
- Symbols used in this document:
rH° Enthalpy of reaction at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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