Dimethylzinc
- Formula: C2H6Zn
- Molecular weight: 95.45
- IUPAC Standard InChIKey: AXAZMDOAUQTMOW-UHFFFAOYSA-N
- CAS Registry Number: 544-97-8
- 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. - Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Data at other public NIST sites:
- Options:
Data at NIST subscription sites:
NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.
Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, References, Notes
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 | 13.2 ± 1.4 | kcal/mol | Review | Martinho Simões | |
ΔfH°gas | 12.6 ± 0.31 | kcal/mol | Review | Martinho Simões |
Condensed phase thermochemistry data
Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, References, Notes
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:
MS - José A. Martinho Simões
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°liquid | 6.0 ± 1.4 | kcal/mol | Review | Martinho Simões | MS |
ΔfH°liquid | 5.38 ± 0.31 | kcal/mol | Review | Martinho Simões | MS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°liquid | -482.8 ± 1.4 | kcal/mol | CC-SB | Long and Norrish, 1949 | Please also see Cox and Pilcher, 1970.; MS |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid | 48.18 | cal/mol*K | N/A | Sheiman, Nistratov, et al., 1984 | DH |
Constant pressure heat capacity of liquid
Cp,liquid (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
30.88 | 298.15 | Sheiman, Nistratov, et al., 1984 | T = 5 to 300 K.; DH |
Phase change data
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Reaction thermochemistry data, References, Notes
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:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
MS - José A. Martinho Simões
AC - William E. Acree, Jr., James S. Chickos
CAL - James S. Chickos, William E. Acree, Jr., Joel F. Liebman, Students of Chem 202 (Introduction to the Literature of Chemistry), University of Missouri -- St. Louis
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Ttriple | 230.13 | K | N/A | Sheiman, Nistratov, et al., 1984, 2 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.02 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 7.27 ± 0.05 | kcal/mol | CC-SB | Sokolovskii and Baev, 1984 | Another value for the enthalpy of vaporization has been reported: 7.05 ± 0.1 kcal/mol Long and Cattanach, 1961.; MS |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
7.27 ± 0.02 | 273. to 313. | N/A | Baev, 1997 | AC |
7.15 | 283. | BG | Bamford, Levi, et al., 1946 | Based on data from 248. to 318. K.; AC |
Enthalpy of fusion
ΔfusH (kcal/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
1.63 | 230.1 | Domalski and Hearing, 1996 | AC |
Entropy of fusion
ΔfusS (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
1.21 | 210.3 | Domalski and Hearing, 1996 | CAL |
7.094 | 230.1 |
Enthalpy of phase transition
ΔHtrs (kcal/mol) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
0.2536 | 210.26 | crystaline, II | crystaline, I | Sheiman, Nistratov, et al., 1984 | DH |
1.632 | 230.13 | crystaline, I | liquid | Sheiman, Nistratov, et al., 1984 | DH |
Entropy of phase transition
ΔStrs (cal/mol*K) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
1.21 | 210.26 | crystaline, II | crystaline, I | Sheiman, Nistratov, et al., 1984 | DH |
7.091 | 230.13 | crystaline, I | liquid | Sheiman, Nistratov, et al., 1984 | DH |
Reaction thermochemistry data
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, References, Notes
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° | -81.7 ± 0.2 | kcal/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° | 63.7 ± 1.5 | kcal/mol | KinG | Jackson, 1989 | |
ΔrH° | 66.0 to 71.2 | kcal/mol | N/A | Smith and Patrick, 1983 | |
ΔrH° | 68.0 ± 4.0 | kcal/mol | N/A | McMillen and Golden, 1982 |
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]
Long and Norrish, 1949
Long, L.H.; Norrish, R.G.W.,
Phil. Trans. Roy. Soc. (London), 1949, A241, 587. [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]
Sheiman, Nistratov, et al., 1984
Sheiman, M.S.; Nistratov, V.P.; Kamelova, G.P.; Rabinovich, I.B.,
Low-temperature heat capacity of organic compounds of aluminum and zinc, Probl. Kalorim. Khim. Termodin., Dokl. Vses. Konf.,
10th, 1984, 2, 457-459. [all data]
Sheiman, Nistratov, et al., 1984, 2
Sheiman, M.S.; Nistratov, V.P.; Kamelova, G.P.; Rabinovich, I.B.,
Low-temperature heat capacity of organic compounds of aluminum and zinc
in Probl. Kalorim. Khim. Termodin., Dokl. Vses. Konf., 10th, Akad. Nauk SSSS Inst. Khim. Fiz.: Chernogolovka, USSR, Vol. 2 2, 1984. [all data]
Sokolovskii and Baev, 1984
Sokolovskii, A.E.; Baev, A.K.,
Zh. Obshch. Khim., 1984, 54, 103. [all data]
Long and Cattanach, 1961
Long, L.H.; Cattanach, J.,
J. Inorg. Nucl. Chem., 1961, 20, 340. [all data]
Baev, 1997
Baev, A.K.,
Thermodynamic study of structural changes in solutions of dimethyl-zinc with methyl compounds of Group VIB elements,
Zh. Neorg. Khim., 1997, 42, 4, 662. [all data]
Bamford, Levi, et al., 1946
Bamford, C.H.; Levi, D.L.; Newitt, D.M.,
91. Physical and chemical properties of organo-metallic compounds. Part I. The vapour pressures and freezing points of simple metal alkyls of Groups II, III, and V,
J. Chem. Soc., 1946, 468, https://doi.org/10.1039/jr9460000468
. [all data]
Domalski and Hearing, 1996
Domalski, Eugene S.; Hearing, Elizabeth D.,
Heat Capacities and Entropies of Organic Compounds in the Condensed Phase. Volume III,
J. Phys. Chem. Ref. Data, 1996, 25, 1, 1, https://doi.org/10.1063/1.555985
. [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]
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]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, References
- Symbols used in this document:
Cp,liquid Constant pressure heat capacity of liquid S°liquid Entropy of liquid at standard conditions Ttriple Triple point temperature ΔHtrs Enthalpy of phase transition ΔStrs Entropy of phase transition ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion ΔrH° Enthalpy of reaction at standard conditions ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.