Lead, tetramethyl-

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.


Condensed phase thermochemistry data

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 as indicated in comments:
MS - José A. Martinho Simões
DH - Eugene S. Domalski and Elizabeth D. Hearing

Quantity Value Units Method Reference Comment
Δfliquid23.4 ± 1.1kcal/molReviewMartinho SimõesSelected data; MS
Δfliquid30.98 ± 0.79kcal/molReviewMartinho SimõesMS
Δfliquid-5.9 ± 3.1kcal/molReviewMartinho SimõesThe enthalpy of formation of Pb(Me)4(l) is calculated as -0.6 ± 3.0 kcal/mol by assuming that PbO(cr, yellow) is the product oxide.; MS
Quantity Value Units Method Reference Comment
Δcliquid-887.00 ± 0.31kcal/molCC-RBGood, Scott, et al., 1959Please also see Pedley and Rylance, 1977 and Cox and Pilcher, 1970.; MS
Δcliquid-869.19 ± 0.76kcal/molCC-SBChlupacek, 1953MS
Δcliquid-837.6 ± 3.0kcal/molCC-SBLippincott and Tobin, 1953MS
Quantity Value Units Method Reference Comment
liquid76.479cal/mol*KN/AGood, Scott, et al., 1959, 2DH

Constant pressure heat capacity of liquid

Cp,liquid (cal/mol*K) Temperature (K) Reference Comment
48.40298.15Good, Scott, et al., 1959, 2DH

Phase change data

Go To: Top, Condensed phase thermochemistry 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 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
Tfus242.92KN/AStaveley, Warren, et al., 1954Uncertainty assigned by TRC = 0.1 K; TRC
Quantity Value Units Method Reference Comment
Δvap9.08 ± 0.1kcal/molCC-RBAbraham and Irving, 1980MS

Enthalpy of vaporization

ΔvapH (kcal/mol) Temperature (K) Reference Comment
8.53303.Tanaka and Nagai, 1929Based on data from 298. to 308. K.; AC

Antoine Equation Parameters

log10(P) = A − (B / (T + C))
    P = vapor pressure (atm)
    T = temperature (K)

View plot Requires a JavaScript / HTML 5 canvas capable browser.

Temperature (K) A B C Reference Comment
273. to 333.4.136881376.726-50.129Good, Douslin, et al., 1959Coefficents calculated by NIST from author's data.

Enthalpy of fusion

ΔfusH (kcal/mol) Temperature (K) Reference Comment
2.5810242.92Staveley, Warren, et al., 1954, 2DH
2.58242.9Domalski and Hearing, 1996AC

Entropy of fusion

ΔfusS (cal/mol*K) Temperature (K) Reference Comment
10.62242.92Staveley, Warren, et al., 1954, 2DH

In addition to the Thermodynamics Research Center (TRC) data available from this site, much more physical and chemical property data is available from the following TRC products:


Gas phase ion energetics data

Go To: Top, 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 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 ± 0.04PEJonas, Schweitzer, et al., 1973LLK
8.8 ± 0.1PEEvans, Green, et al., 1972LLK
8.26 ± 0.17EILappert, Pedley, et al., 1971LLK
9.3EIdeRidder and Dijkstra, 1967RDSH
8.0 ± 0.4EIHobrock and Kiser, 1961RDSH

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
CH3Pb+13.1?EIdeRidder and Dijkstra, 1967RDSH
CH3Pb+12.4 ± 0.2?EIHobrock and Kiser, 1961RDSH
C2H6Pb+12.7?EIdeRidder and Dijkstra, 1967RDSH
C2H6Pb+11.6 ± 0.2?EIHobrock and Kiser, 1961RDSH
C3H9Pb+8.77 ± 0.16CH3EILappert, Pedley, et al., 1971LLK
C3H9Pb+10.1CH3EIdeRidder and Dijkstra, 1967RDSH
C3H9Pb+8.9 ± 0.1CH3EIHobrock and Kiser, 1961RDSH
PbH+15.3?EIdeRidder and Dijkstra, 1967RDSH
Pb+14.4?EIdeRidder and Dijkstra, 1967RDSH

References

Go To: Top, Condensed phase thermochemistry data, 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.

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

Good, Scott, et al., 1959
Good, W.D.; Scott, D.W.; Lacina, J.L.; McCullough, J.P., J. Phys. Chem., 1959, 63, 1139. [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]

Chlupacek, 1953
Chlupacek, W., Chem. Tech., 1953, art 8. [all data]

Lippincott and Tobin, 1953
Lippincott, E.R.; Tobin, M.C., J. Am. Chem. Soc., 1953, 75, 4141. [all data]

Good, Scott, et al., 1959, 2
Good, W.D.; Scott, D.W.; Lacina, J.L.; McCullough, J.P., Tetramethyllead: heat of formation by rotating-bomb calorimetry, J. Phys. Chem., 1959, 63, 1139-1142. [all data]

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, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, References