Iron, (1,3-butadiene)tricarbonyl-
- Formula: C7H6FeO3
- Molecular weight: 193.966
- IUPAC Standard InChIKey: NBFCJULAAWWTBL-UHFFFAOYSA-N
- CAS Registry Number: 12078-32-9
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Iron, (η4-1,3-butadiene)tricarbonyl-; (1,3-Butadiene)tricarbonyl iron; Butadiene iron tricarbonyl; Butadiene tricarbonyl iron; Tricarbonyl(1,3-butadiene)iron; Tricarbonylbutadiene iron; (CH2=CHCH=CH2)(CO)3Fe; 1,3-Butadiene iron tricarbonyl; (η4-1,3-Butadiene)tricarbonyliron; NSC 58462; (η-1,3-butadiene)tricarbonyliron
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Gas phase 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
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -85.8 ± 1.7 | kcal/mol | Review | Martinho Simões |
Condensed phase 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
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°liquid | -97.5 ± 1.4 | kcal/mol | Review | Martinho Simões |
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 by: José A. Martinho Simões
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔvapH° | 11.7 ± 1.0 | kcal/mol | HAL-HFC | Brown, Connor, et al., 1976 |
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: 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.
Individual Reactions
C7H5FeO3- + =
By formula: C7H5FeO3- + H+ = C7H6FeO3
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrG° | 340.0 ± 5.0 | kcal/mol | IMRB | Wang and Squires, 1987 | gas phase; Butadiene-Fe(CO)3 deprotonated by PhO-, not by N3- |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Martinho Simões
Martinho Simões, J.A.,
Private communication (see http://webbook.nist.gov/chemistry/om/). [all data]
Brown, Connor, et al., 1976
Brown, D.L.S.; Connor, J.A.; Leung, M.L.; Paz-Andrade, M.I.; Skinner, H.A.,
J. Organometal. Chem., 1976, 110, 79. [all data]
Wang and Squires, 1987
Wang, D.N.; Squires, R.R.,
Gas Phase Ion Chemistry of Two Isomeric (C4H6)Fe(CO)3 Complexes,
Organomet., 1987, 6, 5, 905, https://doi.org/10.1021/om00148a001
. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, References
- Symbols used in this document:
ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions ΔrG° Free energy of reaction at standard conditions ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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