Lead, tetramethyl-
- Formula: C4H12Pb
- Molecular weight: 267.3
- IUPAC Standard InChIKey: XOOGZRUBTYCLHG-UHFFFAOYSA-N
- CAS Registry Number: 75-74-1
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Plumbane, tetramethyl-; Tetramethyllead; Tetramethylplumbane; (CH3)4Pb; Piombo tetra-metile; Tetramethylolovo; TML
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Phase change data
Go To: Top, 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 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
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tfus | 242.92 | K | N/A | Staveley, Warren, et al., 1954 | Uncertainty assigned by TRC = 0.1 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 9.08 ± 0.1 | kcal/mol | CC-RB | Abraham and Irving, 1980 | MS |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
8.53 | 303. | Tanaka and Nagai, 1929 | Based on data from 298. to 308. K.; AC |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (atm)
T = temperature (K)
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Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
273. to 333. | 4.13688 | 1376.726 | -50.129 | Good, Douslin, et al., 1959 | Coefficents calculated by NIST from author's data. |
Enthalpy of fusion
ΔfusH (kcal/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
2.5810 | 242.92 | Staveley, Warren, et al., 1954, 2 | DH |
2.58 | 242.9 | Domalski and Hearing, 1996 | AC |
Entropy of fusion
ΔfusS (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
10.62 | 242.92 | Staveley, Warren, et al., 1954, 2 | DH |
Gas phase ion energetics data
Go To: Top, 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 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 |
---|---|---|---|
8.50 ± 0.04 | PE | Jonas, Schweitzer, et al., 1973 | LLK |
8.8 ± 0.1 | PE | Evans, Green, et al., 1972 | LLK |
8.26 ± 0.17 | EI | Lappert, Pedley, et al., 1971 | LLK |
9.3 | EI | deRidder and Dijkstra, 1967 | RDSH |
8.0 ± 0.4 | EI | Hobrock and Kiser, 1961 | RDSH |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
CH3Pb+ | 13.1 | ? | EI | deRidder and Dijkstra, 1967 | RDSH |
CH3Pb+ | 12.4 ± 0.2 | ? | EI | Hobrock and Kiser, 1961 | RDSH |
C2H6Pb+ | 12.7 | ? | EI | deRidder and Dijkstra, 1967 | RDSH |
C2H6Pb+ | 11.6 ± 0.2 | ? | EI | Hobrock and Kiser, 1961 | RDSH |
C3H9Pb+ | 8.77 ± 0.16 | CH3 | EI | Lappert, Pedley, et al., 1971 | LLK |
C3H9Pb+ | 10.1 | CH3 | EI | deRidder and Dijkstra, 1967 | RDSH |
C3H9Pb+ | 8.9 ± 0.1 | CH3 | EI | Hobrock and Kiser, 1961 | RDSH |
PbH+ | 15.3 | ? | EI | deRidder and Dijkstra, 1967 | RDSH |
Pb+ | 14.4 | ? | EI | deRidder and Dijkstra, 1967 | RDSH |
References
Go To: Top, Phase change data, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Staveley, Warren, et al., 1954
Staveley, L.A.K.; Warren, J.B.; Paget, H.P.; Dowrick, D.J.,
Some Thermodynamic Properties of Compounds of the Formula MX4 II. Tetraalkyl Compounds,
J. Chem. Soc., 1954, 1954, 1992. [all data]
Abraham and Irving, 1980
Abraham, M.H.; Irving, R.J.,
J. Chem. Thermodyn., 1980, 12, 539. [all data]
Tanaka and Nagai, 1929
Tanaka, Y.; Nagai, Y.,
Proc. Imp. Acad. (Tokyo), 1929, 5, 78. [all data]
Good, Douslin, et al., 1959
Good, W.D.; Douslin, D.R.; Scott, D.W.; George, A.; Lacina, J.L.; Dawson, J.P.; Waddington, G.,
Thermochemistry and vapor pressure of aliphatic fluorocarbons. A comparison of the C-F and C-H thermochemical bond energies,
J. Phys. Chem., 1959, 63, 1133-1138. [all data]
Staveley, Warren, et al., 1954, 2
Staveley, L.A.K.; Warren, J.B.; Paget, H.P.; Dowrick, D.J.,
Some thermodynamic properties of compounds of the formula MX4. Part II. Tetra-alkyl compounds, 1954, J. [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]
Jonas, Schweitzer, et al., 1973
Jonas, A.E.; Schweitzer, G.K.; Grimm, F.A.; Carlson, T.A.,
The photoelectron spectra of the tetrafluoro and tetramethyl compounds of the group IV elements,
J. Electron Spectrosc. Relat. Phenom., 1973, 1, 29. [all data]
Evans, Green, et al., 1972
Evans, S.; Green, J.C.; Joachim, P.J.; Orchard, A.F.; Turner, D.W.; Maier, J.P.,
Electronic structures of the Group IVB tetramethyls by helium-(I) photoelectron spectroscopy,
J. Chem. Soc. Faraday Trans. 2, 1972, 68, 905. [all data]
Lappert, Pedley, et al., 1971
Lappert, M.F.; Pedley, J.B.; Simpson, J.; Spalding, T.R.,
Bonding studies of compounds of boron and the Group IV elements. VI. Mass spectrometric studies on compounds Me4M and Me3M-M'Me3 (M and M'=C, Si, Ge, Sn, and Pb): thermochemical data,
J. Organomet. Chem., 1971, 29, 195. [all data]
deRidder and Dijkstra, 1967
deRidder, J.J.; Dijkstra, G.,
Mass spectra of the tetramethyl and tetraethyl compounds of carbon, silicon, germanium, tin and lead,
Rec. Trav. Chim., 1967, 86, 737. [all data]
Hobrock and Kiser, 1961
Hobrock, B.G.; Kiser, R.W.,
Electron impact spectroscopy of tetramethylsilicon, -tin and -lead,
J. Phys. Chem., 1961, 65, 2186. [all data]
Notes
Go To: Top, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy Tfus Fusion (melting) point 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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