Dimethylzinc
- Formula: C2H6Zn
- Molecular weight: 95.45
- IUPAC Standard InChIKey: AXAZMDOAUQTMOW-UHFFFAOYSA-N
- CAS Registry Number: 544-97-8
- Chemical structure:
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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 | 55.4 ± 5.9 | kJ/mol | Review | Martinho Simões | |
ΔfH°gas | 52.9 ± 1.3 | kJ/mol | Review | Martinho Simões |
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) + ( • 100) (solution) = 2 (g) + ( • 100) (solution)
By formula: C2H6Zn (l) + (H2O4S • 100H2O) (solution) = 2CH4 (g) + (O4SZn • 100H2O) (solution)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -341.8 ± 0.8 | kJ/mol | RSC | Carson, Hartley, et al., 1949 | Please also see Pedley and Rylance, 1977 and Cox and Pilcher, 1970. |
By formula: C2H6Zn (g) = CH3Zn (g) + CH4 (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 266.5 ± 6.3 | kJ/mol | KinG | Jackson, 1989 | |
ΔrH° | 276. to 298. | kJ/mol | N/A | Smith and Patrick, 1983 | |
ΔrH° | 285. ± 17. | kJ/mol | N/A | McMillen and Golden, 1982 |
Vibrational and/or electronic energy levels
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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: Takehiko Shimanouchi
Symmetry: D3h'(G+36) Symmetry Number σ = 6
Sym. | No | Approximate | Selected Freq. | Infrared | Raman | Comments | ||||
---|---|---|---|---|---|---|---|---|---|---|
Species | type of mode | Value | Rating | Value | Phase | Value | Phase | |||
a1' | 1 | CH3 s-str | 2900 | C | ia | 2900 S p | liq. | Free rotation | ||
a1' | 2 | CH3 s-deform | 1157 | C | ia | 1157 S p | liq. | Free rotation | ||
a1' | 3 | CZn s-str | 503 | C | ia | 503 VS p | liq. | Free rotation | ||
a1 | 4 | Torsion | ia | ia | Free rotation | |||||
a2 | 5 | CH3 s-str | 2915 | C | 2915 S | gas | ia | Free rotation | ||
a2 | 6 | CH3 s-deform | 1183 | C | 1183 M | gas | ia | Free rotation | ||
a2 | 7 | CZn a-str | 613 | C | 613 | gas | ia | Free rotation | ||
e' | 8 | CH3 d-str | 2966 | C | 2966 S | gas | 2947 | liq. | Free rotation | |
e' | 9 | CH3 d-deform | 1304 | C | 1301 M | gas | 1302 W | liq. | Free rotation | |
e' | 10 | CH3 rock | 704 | C | 704 S | gas | Free rotation | |||
e' | 11 | CZnC deform | 134 | D | 134 sh | liq. | Free rotation | |||
e | 12 | CH3 d-str | 2843 | C | 2843 | gas | 2830 | liq. | Free rotation | |
e | 13 | CH3 d-deform | 1434 | C | 1434 W | liq. | Free rotation | |||
e | 14 | CH3 rock | 620 | C | 620 M | liq. | Free rotation | |||
Source: Shimanouchi, 1972
Notes
VS | Very strong |
S | Strong |
M | Medium |
W | Weak |
ia | Inactive |
sh | Shoulder |
p | Polarized |
C | 3~6 cm-1 uncertainty |
D | 6~15 cm-1 uncertainty |
References
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, Vibrational and/or electronic energy levels, 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]
Carson, Hartley, et al., 1949
Carson, A.S.; Hartley, K.; Skinner, H.A.,
Thermochemistry of metal alkyls. Part II.?The bond dissociation energies of some Zn?C and Cd?C bonds, and of Et?I.,
Trans. Faraday Soc., 1949, 45, 1159, https://doi.org/10.1039/tf9494501159
. [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]
Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G.,
Thermochemistry of Organic and Organometallic Compounds
in Academic Press, New York, 1970. [all data]
Jackson, 1989
Jackson, R.L.,
Chem. Phys. Lett., 1989, 163, 315. [all data]
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]
Shimanouchi, 1972
Shimanouchi, T.,
Tables of Molecular Vibrational Frequencies Consolidated Volume II,
J. Phys. Chem. Ref. Data, 1972, 6, 3, 993-1102. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
ΔfH°gas Enthalpy of formation of gas at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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