Trimethylaluminum

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Phase change 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 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
Ttriple288.43KN/AMcCullough, Messerly, et al., 1963Uncertainty assigned by TRC = 0.02 K; TRC
Quantity Value Units Method Reference Comment
Δvap63.2 ± 1.7kJ/molRSCMcCullough, Messerly, et al., 1963MS

Enthalpy of vaporization

ΔvapH (kJ/mol) Temperature (K) Reference Comment
43.0288. to 293.Fulem, Ruzicka, et al., 2003AC
39.8351.McCullough, Messerly, et al., 1963, 2Based on data from 336. to 400. K.; AC

Antoine Equation Parameters

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

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Temperature (K) A B C Reference Comment
336.96 to 400.274.679841724.231-31.398McCullough, Messerly, et al., 1963, 2Coefficents calculated by NIST from author's data.

Enthalpy of sublimation

ΔsubH (kJ/mol) Temperature (K) Reference Comment
60.1243. to 285.Fulem, Ruzicka, et al., 2003AC

Enthalpy of fusion

ΔfusH (kJ/mol) Temperature (K) Reference Comment
8.7906288.43McCullough, Messerly, et al., 1963, 2DH
8.79288.4Domalski and Hearing, 1996AC

Entropy of fusion

ΔfusS (J/mol*K) Temperature (K) Reference Comment
30.48288.43McCullough, Messerly, et al., 1963, 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

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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 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
9.09 ± 0.26EIWinters and Kiser, 1967RDSH
9.76PEBarker, Lappert, et al., 1975Vertical value; LLK

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
Al+14.6 ± 0.2?EIWinters and Kiser, 1967RDSH
CH3Al+13.9 ± 0.3?EIWinters and Kiser, 1967RDSH
C2H6Al+10.1 ± 0.3CH3EIWinters and Kiser, 1967RDSH

Ion clustering 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: John E. Bartmess

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. Searches may be limited to ion clustering reactions. A general reaction search form is also available.

Clustering reactions

Hydrogen anion + Trimethylaluminum = (Hydrogen anion • Trimethylaluminum)

By formula: H- + C3H9Al = (H- • C3H9Al)

Quantity Value Units Method Reference Comment
Δr>354.8 ± 2.1kJ/molIMRBden Berg, Ingemann, et al., 1992gas phase; Hydride affinity > (CF3)2CO. Computations indicate HOF(A-) ca. -46 kcal/mol, dHaff ca. 74 kcal/mol

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: Marilyn E. Jacox

State:   X


Vib. 
sym. 
 No.   Approximate 
 type of mode 
 cm-1   Med.   Method   References

a1' 1 CH3 s-stretch 2920 gas Ra O'Brien and Ozin, 1971
2 CH3 deform. 1200 gas Ra O'Brien and Ozin, 1971
3 AlC3 s-stretch 530 gas Ra O'Brien and Ozin, 1971
a2 7 CH3 a-stretch 2948 s Ar IR Kvisle and Rytter, 1984
9 CH3 rock 744 vs gas IR Atiya, Grady, et al., 1991
9 CH3 rock 742 s Ar IR Kvisle and Rytter, 1984
e' 11 CH3 a-stretch 2982 m gas IR Ra O'Brien and Ozin, 1971
Atiya, Grady, et al., 1991
11 CH3 a-stretch 2971 s Ar IR Kvisle and Rytter, 1984
12 CH3 s-stretch 2901 m gas IR Ra O'Brien and Ozin, 1971
Atiya, Grady, et al., 1991
12 CH3 s-stretch 2905 m Ar IR Kvisle and Rytter, 1984
13 CH3 a-deform. 1430 w T gas IR Ra O'Brien and Ozin, 1971
Atiya, Grady, et al., 1991
13 CH3 a-deform. 1430 w T Ar IR Kvisle and Rytter, 1984
14 CH3 s-deform. 1202 s gas IR Atiya, Grady, et al., 1991
14 CH3 s-deform. 1196 s Ar IR Kvisle and Rytter, 1984
15 CH3 rock 754 s T gas IR Ra O'Brien and Ozin, 1971
Atiya, Grady, et al., 1991
16 AlC3 a-stretch 691 m s gas IR Atiya, Grady, et al., 1991
16 AlC3 a-stretch 689 s Ar IR Kvisle and Rytter, 1984
17 AlC3 deform. 170 gas Ra O'Brien and Ozin, 1971
e 18 CH3 a-stretch 2951 gas Ra O'Brien and Ozin, 1971
19 CH3 a-deform. 1440 gas Ra O'Brien and Ozin, 1971
20 CH3 rock 717 w Ar IR Kvisle and Rytter, 1984

Additional references: Jacox, 1994, page 400

Notes

wWeak
mMedium
sStrong
vsVery strong
TTentative assignment or approximate value

References

Go To: Top, Phase change data, Gas phase ion energetics data, Ion clustering 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.

McCullough, Messerly, et al., 1963
McCullough, J.P.; Messerly, J.F.; Moore, R.T.; Todd, S.S., J. Phys. Chem., 1963, 67, 677. [all data]

Fulem, Ruzicka, et al., 2003
Fulem, M.; Ruzicka, K.; Ruzicka, V.; Hulicius, E.; Simecek, T.; Melichar, K.; Pangrác, J.; Rushworth, S.A.; Smith, L.M., Vapor pressure of metal organic precursors, Journal of Crystal Growth, 2003, 248, 99-107, https://doi.org/10.1016/S0022-0248(02)01840-7 . [all data]

McCullough, Messerly, et al., 1963, 2
McCullough, J.P.; Messerly, J.F.; Moore, R.T.; Todd, S.S., Trimethylaluminum: thermodynamic functions in the solid and liquid states, 0-380°K, vapor pressure, heat of vaporization, and entropy in the ideal gas state, J. Phys. Chem., 1963, 67, 677-679. [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]

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]

Barker, Lappert, et al., 1975
Barker, G.K.; Lappert, M.F.; Pedley, J.B.; Sharp, G.J.; Westwood, N.P.C., Bonding studies of boron and the group 3-5 elements. Part XV. He(I) photoelectron spectra of monomeric group 3 tri-halide, trimethyl, and mixed halogenomethyl species, J. Chem. Soc. Dalton Trans., 1975, 1765. [all data]

den Berg, Ingemann, et al., 1992
den Berg, K.J. van; Ingemann, S.; Nibbering, N.M.M., Gas Phase Reactions of Negative Ions with Trimethylaluminum: Formation and Reactivity of the Me3AlH- Ion., Org. Mass Spectrom., 1992, 27, 4, 523, https://doi.org/10.1002/oms.1210270427 . [all data]

O'Brien and Ozin, 1971
O'Brien, R.J.; Ozin, G.A., J. Chem. Soc. A, 1971, 1136. [all data]

Kvisle and Rytter, 1984
Kvisle, S.; Rytter, E., Spectrochim. Acta 40A, 1984, 939. [all data]

Atiya, Grady, et al., 1991
Atiya, G.A.; Grady, A.S.; Russell, D.K.; Claxton, T.A., Spectrochim. Acta, 1991, 47A, 467. [all data]

Jacox, 1994
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [all data]


Notes

Go To: Top, Phase change data, Gas phase ion energetics data, Ion clustering data, Vibrational and/or electronic energy levels, References