Methyl zinc

Formula: CH₃Zn
Molecular weight: 80.41
IUPAC Standard InChI: InChI=1S/CH3.Zn/h1H3;
IUPAC Standard InChIKey: BQWIWXUEEOBUTH-UHFFFAOYSA-N
CAS Registry Number: 42217-98-1
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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- Gas Phase Kinetics Database
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Gas phase thermochemistry data

Data compiled by: José A. Martinho Simões

Quantity	Value	Units	Method	Reference	Comment
Δ_fH°_gas	190. ± 17.	kJ/mol	Review	Martinho Simões	The enthalpy of formation relies on 52.9 ± 1.3 kJ/mol for the enthalpy of formation of Zn(Me)2(g).
Δ_fH°_gas	182. to 204.	kJ/mol	Review	Martinho Simões	The enthalpy of formation limits rely on 52.9 ± 1.3 kJ/mol for the enthalpy of formation of Zn(Me)2(g).
Δ_fH°_gas	172.4 ± 6.5	kJ/mol	Review	Martinho Simões	The enthalpy of formation relies on 52.9 ± 1.3 kJ/mol for the enthalpy of formation of Zn(Me)2(g).

Go To: Top, Gas phase thermochemistry data, Notes

Martinho Simões
Martinho Simões, J.A., Private communication (see http://webbook.nist.gov/chemistry/om/). [all data]

Go To: Top, Gas phase thermochemistry data, References

Symbols used in this document:

Δ_fH°_gas Enthalpy of formation of gas at standard conditions
Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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