Bismuthine, trimethyl-
- Formula: C3H9Bi
- Molecular weight: 254.0840
- IUPAC Standard InChIKey: AYDYYQHYLJDCDQ-UHFFFAOYSA-N
- CAS Registry Number: 593-91-9
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Trimethylbismuth; Trimethylbismuthine; Bismuth trimethyl; Trimethylbismutin
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Reaction thermochemistry 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: José A. Martinho Simões
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.
Individual Reactions
(g) = C2H6Bi (g) + (g)
By formula: C3H9Bi (g) = C2H6Bi (g) + CH4 (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 50.0 to 53.1 | kcal/mol | N/A | Smith and Patrick, 1983 | |
ΔrH° | 52.0 ± 4.0 | kcal/mol | N/A | McMillen and Golden, 1982 |
References
Go To: Top, Reaction thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Smith and Patrick, 1983
Smith, G.P.; Patrick, R.,
Int. J. Chem. Kinet., 1983, 15, 167. [all data]
McMillen and Golden, 1982
McMillen, D.F.; Golden, D.M.,
Hydrocarbon bond dissociation energies,
Ann. Rev. Phys. Chem., 1982, 33, 493. [all data]
Notes
Go To: Top, Reaction thermochemistry data, References
- Symbols used in this document:
ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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