Aluminum, dichloroethyl-
- Formula: C2H5AlCl2
- Molecular weight: 126.949
- IUPAC Standard InChIKey: UAIZDWNSWGTKFZ-UHFFFAOYSA-L
- CAS Registry Number: 563-43-9
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Dichloroethylaluminum; Dichloromonoethylaluminum; Ethylaluminum dichloride; Ethyldichloroaluminum; Ethyl aluminum sesquichloride; UN 1924; ethylaluminium dichloride
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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 | -537.6 ± 8.7 | kJ/mol | Review | Martinho Simões | Selected data. The enthalpy of formation relies on -187.3 ± 5.1 kJ/mol for the enthalpy of formation of Al(Et)3(l) and on -382.2 ± 3.5 kJ/mol for the enthalpy of formation of Al(Cl)(Et)2(l). |
ΔfH°liquid | -315.1 ± 3.9 | kJ/mol | Review | Martinho Simões | |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°liquid | -2072.8 ± 3.8 | kJ/mol | CC-SB | Pawlenko, 1969 | The enthalpy of combustion was corrected according to the method used in Pawlenko, 1969. |
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
(l) + (l) = C6H15Al2Cl3 (l)
By formula: C2H5AlCl2 (l) + C4H10AlCl (l) = C6H15Al2Cl3 (l)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -2.3 ± 0.2 | kJ/mol | RSC | Smith, 1974 | Please also see Pedley and Rylance, 1977. |
By formula: C2H5AlCl2 (l) + C6H15Al (l) = 2C4H10AlCl (l)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -39.5 ± 0.8 | kJ/mol | RSC | Smith, 1974 | Please also see Pedley and Rylance, 1977. |
References
Go To: Top, Condensed phase thermochemistry 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]
Pawlenko, 1969
Pawlenko, S.,
Chem. Ber., 1969, 102, 1937. [all data]
Smith, 1974
Smith, M.B.,
J. Organometal. Chem., 1974, 76, 171. [all data]
Pedley and Rylance, 1977
Pedley, J.B.; Rylance, J.,
Computer Analysed Thermochemical Data: Organic and Organometallic Compounds, University of Sussex, Brigton, 1977. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Reaction thermochemistry data, References
- Symbols used in this document:
ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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