aluminium chloride

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Gas phase 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.

Quantity Value Units Method Reference Comment
Δfgas-139.72kcal/molReviewChase, 1998Data last reviewed in September, 1979
Quantity Value Units Method Reference Comment
gas,1 bar75.153cal/mol*KReviewChase, 1998Data last reviewed in September, 1979

Gas Phase Heat Capacity (Shomate Equation)

Cp° = A + B*t + C*t2 + D*t3 + E/t2
H° − H°298.15= A*t + B*t2/2 + C*t3/3 + D*t4/4 − E/t + F − H
S° = A*ln(t) + B*t + C*t2/2 + D*t3/3 − E/(2*t2) + G
    Cp = heat capacity (cal/mol*K)
    H° = standard enthalpy (kcal/mol)
    S° = standard entropy (cal/mol*K)
    t = temperature (K) / 1000.

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Temperature (K) 1500. to 6000.
A 19.50030
B 0.315509
C -0.085246
D 0.007262
E -0.219374
F -146.2830
G 97.42710
H -139.7200
ReferenceChase, 1998
Comment Data last reviewed in September, 1979

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 by: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

Quantity Value Units Method Reference Comment
Tc625.7KN/ADenisova and Baskova, 1968 
Quantity Value Units Method Reference Comment
Pc25.66atmN/ADenisova and Baskova, 1968 
Quantity Value Units Method Reference Comment
ρc3.82mol/lN/ADenisova and Baskova, 1968Uncertainty assigned by TRC = 0.04 mol/l; Vis, rect, TE

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
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

Ionization energy determinations

IE (eV) Method Reference Comment
12.8 ± 0.5EIPorter and Zeller, 1960RDSH
12.01PEBarker, Lappert, et al., 1975Vertical value; LLK
12.01PELappert, Pedley, et al., 1974Vertical value; LLK

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
Al+22.1 ± 0.5?EIPorter and Zeller, 1960RDSH
AlCl+19.5 ± 0.5?EIWahlbeck, 1987LBLHLM
AlCl+19.7 ± 0.5?EIPorter and Zeller, 1960RDSH
AlCl2+13.4 ± 0.5ClEIPorter and Zeller, 1960RDSH

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

Chlorine anion + AlCl3 = (Chlorine anion • AlCl3)

By formula: Cl- + AlCl3 = (Cl- • AlCl3)

Quantity Value Units Method Reference Comment
Δr76.7 ± 2.9kcal/molTDAsPervova, Korobov, et al., 1992gas phase; Thermo at 0K, experiments at 800-1100 K; value altered from reference due to conversion from electron convention to ion convention

Fluorine anion + AlCl3 = (Fluorine anion • AlCl3)

By formula: F- + AlCl3 = (F- • AlCl3)

Quantity Value Units Method Reference Comment
Δr120.9 ± 3.0kcal/molTDAsPervova, Korobov, et al., 1992gas phase; Thermo at 0K, experiments at 800-1100 K; value altered from reference due to conversion from electron convention to ion convention

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: Takehiko Shimanouchi

Symmetry:   C     Symmetry Number σ = 3


 Sym.   No   Approximate   Selected Freq.  Infrared   Raman   Comments 
 Species   type of mode   Value   Rating   Value  Phase  Value  Phase

a1 1 Sym str 375  C 380.2 solid solid 375 p gas
a1 2 Sym deform 183  C 182.8 solid solid
e 3 Deg str 595  C 594.7 solid solid
e 4 Deg deform 150  C 149.2 solid solid 150 gas

Source: Shimanouchi, 1972

Notes

pPolarized
C3~6 cm-1 uncertainty

References

Go To: Top, Gas phase thermochemistry data, 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.

Chase, 1998
Chase, M.W., Jr., NIST-JANAF Themochemical Tables, Fourth Edition, J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]

Denisova and Baskova, 1968
Denisova, N.D.; Baskova, A.P., Vapor Pressure and Critical Parameters of ALluminum Chloride, Russ. J. Phys. Chem., 1968, 43, 1317-8. [all data]

Porter and Zeller, 1960
Porter, R.F.; Zeller, E.E., Mass spectra of aluminum(III) halides and the heats of dissociation of Al2F6(g) and LiFAlF3(g), J. Chem. Phys., 1960, 33, 858. [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]

Lappert, Pedley, et al., 1974
Lappert, M.F.; Pedley, J.B.; Sharp, G.J.; Westwood, N.P.C., Bonding studies of compounds of boron and the Group III and IV elements. XII. Variable temperature HeI photoelectron spectra of Group III halides, 2MX3<=>M2X6(M=Al or Ga, X=Cl, Br, or I), J. Electron Spectrosc. Relat. Phenom., 1974, 3, 237. [all data]

Wahlbeck, 1987
Wahlbeck, P.G., Mass spectrometry of and standard enthalpies of formation of gaseous sodium tetrachloroaluminate and its dimer, J. Chem. Phys., 1987, 87, 654. [all data]

Pervova, Korobov, et al., 1992
Pervova, Y.U.; Korobov, M.V.; Sidorov, L.N., Enthalpies of Bonds Rupture in AlClnF4-n(-) Anions, Russ. J. Phys. Chem., 1992, 66, 635. [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

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