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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Phase change data
Go To: Top, Gas phase ion energetics data, Vibrational and/or electronic energy levels, 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 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.02 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 30.4 ± 0.2 | kJ/mol | CC-SB | Sokolovskii and Baev, 1984 | Another value for the enthalpy of vaporization has been reported: 29.5 ± 0.4 kJ/mol Long and Cattanach, 1961.; MS |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
30.4 ± 0.1 | 273. to 313. | N/A | Baev, 1997 | AC |
29.9 | 283. | BG | Bamford, Levi, et al., 1946 | Based on data from 248. to 318. K.; AC |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
6.83 | 230.1 | Domalski and Hearing, 1996 | AC |
Entropy of fusion
ΔfusS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
5.05 | 210.3 | Domalski and Hearing, 1996 | CAL |
29.68 | 230.1 |
Enthalpy of phase transition
ΔHtrs (kJ/mol) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
1.061 | 210.26 | crystaline, II | crystaline, I | Sheiman, Nistratov, et al., 1984, 2 | DH |
6.830 | 230.13 | crystaline, I | liquid | Sheiman, Nistratov, et al., 1984, 2 | DH |
Entropy of phase transition
ΔStrs (J/mol*K) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
5.05 | 210.26 | crystaline, II | crystaline, I | Sheiman, Nistratov, et al., 1984, 2 | DH |
29.67 | 230.13 | crystaline, I | liquid | Sheiman, Nistratov, et al., 1984, 2 | DH |
Gas phase ion energetics data
Go To: Top, Phase change data, Vibrational and/or electronic energy levels, 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:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
9.00 ± 0.02 | PI | Distefano and Dibeler, 1970 | RDSH |
8.86 ± 0.15 | EI | Winters and Kiser, 1967 | RDSH |
9.4 | PE | Creber and Bancroft, 1980 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
CH3+ | 15.1 ± 0.5 | ? | EI | Winters and Kiser, 1967 | RDSH |
CH3Zn+ | 10.22 ± 0.02 | CH3 | PI | Distefano and Dibeler, 1970 | RDSH |
CH3Zn+ | 11.2 ± 0.2 | CH3 | EI | Winters and Kiser, 1967 | RDSH |
ZnH+ | 13.9 ± 0.4 | ? | EI | Winters and Kiser, 1967 | RDSH |
Zn+ | 13.13 ± 0.02 | 2CH3 | PI | Distefano and Dibeler, 1970 | RDSH |
Zn+ | 13.4 ± 0.3 | 2CH3 | EI | Winters and Kiser, 1967 | RDSH |
Vibrational and/or electronic energy levels
Go To: Top, Phase change data, Gas phase ion energetics 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: 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, Phase change data, Gas phase ion energetics 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.
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
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]
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, Probl. Kalorim. Khim. Termodin., Dokl. Vses. Konf.,
10th, 1984, 2, 457-459. [all data]
Distefano and Dibeler, 1970
Distefano, G.; Dibeler, V.H.,
Photoionization study of the dimethyl compounds of zinc, cadmium, and mercury,
Intern. J. Mass Spectrom. Ion Phys., 1970, 4, 59. [all data]
Winters and Kiser, 1967
Winters, R.E.; Kiser, R.W.,
Ionization and fragmentation of dimethylzinc, trimethylaluminum, and trimethylantimony,
J. Organometal. Chem., 1967, 10, 7. [all data]
Creber and Bancroft, 1980
Creber, D.K.; Bancroft, G.M.,
Photoelectron studies of dialkyl group 2B compounds: Ligand field splittings intensity variations with photon energy,
Inorg. Chem., 1980, 19, 643. [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, Phase change data, Gas phase ion energetics data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
AE Appearance energy Ttriple Triple point temperature ΔHtrs Enthalpy of phase transition ΔStrs Entropy of phase transition ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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