1,1'-Dibenzoylferrocene
- Formula: C24H18FeO2
- Molecular weight: 394.244
- IUPAC Standard InChI: InChI=1S/2C12H9O.Fe/c2*13-12(11-8-4-5-9-11)10-6-2-1-3-7-10;/h2*1-9H;
- IUPAC Standard InChIKey: HAAYOEOQZIDZLZ-UHFFFAOYSA-N
- CAS Registry Number: 12180-80-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Ferrocene, 1,1'-dibenzoyl-; Dibenzoylferrocene
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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:
DH - Eugene S. Domalski and Elizabeth D. Hearing
MS - José A. Martinho Simões
AC - William E. Acree, Jr., James S. Chickos
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| Tfus | 379.7 | K | N/A | Tomassetti, Curini, et al., 1981 | DH |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔsubH° | 109.3 ± 6.0 | kJ/mol | N/A | Pelino, Gigli, et al., 1983 | MS |
| ΔsubH° | 109. ± 6. | kJ/mol | TE,ME | Pelino, Gigli, et al., 1983, 2 | Based on data from 358. to 381. K.; AC |
References
Go To: Top, Phase change data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Tomassetti, Curini, et al., 1981
Tomassetti, M.; Curini, R.; D'Ascenzo, G.; Ortaggi, G.,
Heat capacities of ferrocene, acetyl-, 1,1'-diacetyl-, benzoyl-, and 1,1'-dibenzoylferrocene by DSC,
Thermochim. Acta, 1981, 48, 333-341. [all data]
Pelino, Gigli, et al., 1983
Pelino, M.; Gigli, R.; Tomassetti, M.,
Thermochim. Acta, 1983, 61, 301. [all data]
Pelino, Gigli, et al., 1983, 2
Pelino, M.; Gigli, R.; Tomassetti, M.,
Thermodynamic properties of benzoylferrocene and 1,1´-dibenzoylferrocene,
Thermochimica Acta, 1983, 61, 3, 301-305, https://doi.org/10.1016/0040-6031(83)80284-6
. [all data]
Notes
Go To: Top, Phase change data, References
- Symbols used in this document:
Tfus Fusion (melting) point ΔsubH° Enthalpy of sublimation at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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