Aluminum, triethyl-
- Formula: C6H15Al
- Molecular weight: 114.1648
- IUPAC Standard InChIKey: VOITXYVAKOUIBA-UHFFFAOYSA-N
- CAS Registry Number: 97-93-8
- 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. - Other names: Triethylaluminum; TEA; Triethylaluminium; UN 1102
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Condensed phase thermochemistry data
Go To: Top, Phase change data, Reaction thermochemistry data, Mass spectrum (electron ionization), 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 | -44.8 ± 1.2 | kcal/mol | Review | Martinho Simões | Selected data. The enthalpy of formation relies on -428.51 ± 0.45 kcal/mol for the enthalpy of formation of Al(acac)3(cr). Liquid triethylaluminum contains a very small molar fraction of monomer at 298 K, ca. 0.1% Smith, 1967, so that the "real" liquid should be described as [Al(Et)3]2.; MS |
ΔfH°liquid | -41.1 ± 1.6 | kcal/mol | Review | Martinho Simões | Liquid triethylaluminum contains a very small molar fraction of monomer at 298 K, ca. 0.1% Smith, 1967, so that the "real" liquid should be described as [Al(Et)3]2.; MS |
ΔfH°liquid | -56.62 ± 0.74 | kcal/mol | Review | Martinho Simões | Liquid triethylaluminum contains a very small molar fraction of monomer at 298 K, ca. 0.1% Smith, 1967, so that the "real" liquid should be described as [Al(Et)3]2.; MS |
ΔfH°liquid | -51.9 ± 2.1 | kcal/mol | Review | Martinho Simões | Liquid triethylaluminum contains a very small molar fraction of monomer at 298 K, ca. 0.1% Smith, 1967, so that the "real" liquid should be described as [Al(Et)3]2; MS |
ΔfH°liquid | -41.4 ± 1.1 | kcal/mol | CC-SB | Tel'noi and Rabinovich, 1980 | Value corrected based on a set of ancillary data by J.A. Martinho Simões; The enthalpy of formation was quoted from Tel'noi and Rabinovich, 1980 and relies on experimental data in Fic, 1966. Liquid triethylaluminum contains a very small molar fraction of monomer at 298 K, ca. 0.1% Smith, 1967, so that the "real" liquid should be described as [Al(Et)3]2.; MS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°liquid | -1220.3 ± 0.69 | kcal/mol | CC-SB | Pawlenko, 1967 | Please also see Pedley and Rylance, 1977 and Cox and Pilcher, 1970.; MS |
ΔcH°liquid | -1225.0 ± 2.1 | kcal/mol | CC-SB | Shaulov, Shmyreva, et al., 1965 | Please also see Cox and Pilcher, 1970.; MS |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid | 73.61 | cal/mol*K | N/A | Rabinovich, Nistratov, et al., 1989 | DH |
S°liquid | 73.57 | 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 |
---|---|---|---|
57.12 | 298.15 | Rabinovich, Nistratov, et al., 1989 | T = 5 to 313 K.; DH |
57.12 | 298.15 | Sheiman, Nistratov, et al., 1984 | T = 5 to 300 K.; DH |
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
DH - Eugene S. Domalski and Elizabeth D. Hearing
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 466.0 | K | N/A | Dibrivnyi, Dolbneva, et al., 1986 | Uncertainty assigned by TRC = 1. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 225.00 | K | N/A | Rabinovich, Nistratov, et al., 1989, 2 | Uncertainty assigned by TRC = 0.02 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 17.5 ± 0.50 | kcal/mol | RSC | Fowell, 1961 | MS |
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 |
---|---|---|---|---|---|
330. to 399. | 7.40823 | 3451.295 | 2.14 | Fic and Dvorak, 1965 | Coefficents calculated by NIST from author's data. |
Enthalpy of fusion
ΔfusH (kcal/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
2.5335 | 225.00 | Rabinovich, Nistratov, et al., 1989 | DH |
2.5335 | 225.00 | Sheiman, Nistratov, et al., 1984 | DH |
2.53 | 225. | Domalski and Hearing, 1996 | AC |
Entropy of fusion
ΔfusS (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
11.26 | 225.00 | Rabinovich, Nistratov, et al., 1989 | DH |
11.26 | 225.00 | Sheiman, Nistratov, et al., 1984 | DH |
Reaction thermochemistry 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: 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
C12H30Al2 (g) = 2 (g)
By formula: C12H30Al2 (g) = 2C6H15Al (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 18.2 ± 0.31 | kcal/mol | N/A | Smith, 1972 | The values were derived from the thermochemistry of the equilibrium in the liquid phase and from vapor pressure data Smith, 1972. |
3 (g) + (l) = AlH3O3 (amorphous) + 3 (g)
By formula: 3H2O (g) + C6H15Al (l) = AlH3O3 (amorphous) + 3C2H6 (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -154.7 ± 1.5 | kcal/mol | RSC | Fowell, 1961 | Please also see Cox and Pilcher, 1970. Liquid triethylaluminum contains a very small molar fraction of monomer at 298 K, ca. 0.1% Smith, 1967, so that the "real" liquid should be described as [Al(Et)3]2. |
C12H30Al2 (l) = 2 (l)
By formula: C12H30Al2 (l) = 2C6H15Al (l)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 16.9 ± 0.24 | kcal/mol | EqS | Smith, 1967 |
AlI3 (cr) + 2 (l) = 3C4H10AlI (l)
By formula: AlI3 (cr) + 2C6H15Al (l) = 3C4H10AlI (l)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -17.5 ± 0.33 | kcal/mol | RSC | Smith, 1974 | Please also see Pedley and Rylance, 1977. |
AlBr3 (cr) + 2 (l) = 3C4H10AlBr (l)
By formula: AlBr3 (cr) + 2C6H15Al (l) = 3C4H10AlBr (l)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -21.8 ± 0.43 | kcal/mol | RSC | Smith, 1974 | Please also see Pedley and Rylance, 1977. |
AlCl3 (cr) + 2 (l) = 3 (l)
By formula: AlCl3 (cr) + 2C6H15Al (l) = 3C4H10AlCl (l)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -16.0 ± 0.31 | kcal/mol | RSC | Smith, 1974 | Please also see Pedley and Rylance, 1977. |
C2H5AlI2 (l) + (l) = 2C4H10AlI (l)
By formula: C2H5AlI2 (l) + C6H15Al (l) = 2C4H10AlI (l)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -8.7 ± 0.2 | kcal/mol | RSC | Smith, 1974 | Please also see Pedley and Rylance, 1977. |
C2H5AlBr2 (l) + (l) = 2C4H10AlBr (l)
By formula: C2H5AlBr2 (l) + C6H15Al (l) = 2C4H10AlBr (l)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -9.5 ± 0.2 | kcal/mol | RSC | Smith, 1974 | Please also see Pedley and Rylance, 1977. |
By formula: C2H5AlCl2 (l) + C6H15Al (l) = 2C4H10AlCl (l)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -9.4 ± 0.2 | kcal/mol | RSC | Smith, 1974 | Please also see Pedley and Rylance, 1977. |
Mass spectrum (electron ionization)
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: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
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Due to licensing restrictions, this spectrum cannot be downloaded.
Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | D.HENNEBERG, MAX-PLANCK INSTITUTE, MULHEIM, WEST GERMANY |
NIST MS number | 62169 |
References
Go To: Top, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Mass spectrum (electron ionization), 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]
Smith, 1967
Smith, M.B.,
J. Phys. Chem., 1967, 71, 364. [all data]
Tel'noi and Rabinovich, 1980
Tel'noi, V.I.; Rabinovich, I.B.,
Russ. Chem. Rev., 1980, 49, 603. [all data]
Fic, 1966
Fic, V.,
Chem. Prum., 1966, 16, 607. [all data]
Pawlenko, 1967
Pawlenko, S.,
Chem. Ber., 1967, 100, 3591. [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]
Shaulov, Shmyreva, et al., 1965
Shaulov, Yu.Kh.; Shmyreva, G.O.; Tubyanskaya, V.S.,
Russ. J. Phys. Chem., 1965, 39, 51. [all data]
Rabinovich, Nistratov, et al., 1989
Rabinovich, I.B.; Nistratov, V.P.; Sheiman, M.S.; Klimov, K.N.; Kamelov, G.P.; Zorin, A.D.,
Specific heat and thermodynamic functions of triethylaluminium,
Zhur. Fiz. Khim., 1989, 63, 522-525. [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]
Dibrivnyi, Dolbneva, et al., 1986
Dibrivnyi, V.N.; Dolbneva, T.N.; Dikii, M.A.,
Saturated vapor pressure and vaporization enthalpies of aromatic peroxides
in Vses. Konf. po Kalorimetrii i Khim. Termodinamike, 11th, Novosibirsk, Nr 2, p 115, 1986. [all data]
Rabinovich, Nistratov, et al., 1989, 2
Rabinovich, I.B.; Nistratov, V.P.; Sheiman, M.S.; Klimov, K.N.; Kamelova, G.P.; Zorin, A.D.,
Specific heat and thermodynamic functions of triethylaluminium,
Zh. Fiz. Khim., 1989, 63, 522-5. [all data]
Fowell, 1961
Fowell, P.A.,
Ph. D. Thesis, University of Manchester, 1961. [all data]
Fic and Dvorak, 1965
Fic, V.; Dvorak, J.,
Organo-Aluminum Compounds. 1. Vapor Pressure of Triethyl Aluminum and Diethyl Aluminium Chloride,
Chem. Prum., 1965, 15, 732-735. [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]
Smith, 1972
Smith, M.B.,
J. Organometal. Chem., 1972, 46, 31. [all data]
Smith, 1974
Smith, M.B.,
J. Organometal. Chem., 1974, 76, 171. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Mass spectrum (electron ionization), References
- Symbols used in this document:
Cp,liquid Constant pressure heat capacity of liquid S°liquid Entropy of liquid at standard conditions Tboil Boiling point Ttriple Triple point temperature ΔcH°liquid Enthalpy of combustion of liquid 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 ΔrS° Entropy of reaction at standard conditions ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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