Aluminum difluoride


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-694.54kJ/molReviewChase, 1998Data last reviewed in June, 1976
Quantity Value Units Method Reference Comment
gas,1 bar264.20J/mol*KReviewChase, 1998Data last reviewed in June, 1976

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 (J/mol*K)
    H° = standard enthalpy (kJ/mol)
    S° = standard entropy (J/mol*K)
    t = temperature (K) / 1000.

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Temperature (K) 298. to 2000.2000. to 6000.
A 47.0306763.15999
B 19.62409-3.003845
C -12.355350.592408
D 2.636130-0.027109
E -0.540506-6.411562
F -711.1503-724.9533
G 312.7477327.3022
H -694.5440-694.5440
ReferenceChase, 1998Chase, 1998
Comment Data last reviewed in June, 1976 Data last reviewed in June, 1976

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 Sym. stretch 755.3 Ar IR Hassanzadeh, Citra, et al., 1996
Davlyatshin and Osin, 1997
2 Bend 253.7 Ar IR Davlyatshin and Osin, 1997
b2 3 Asym. stretch 887.5 Ar IR Hassanzadeh, Citra, et al., 1996
Davlyatshin and Osin, 1997

Additional references: Jacox, 1998, page 192; Jacox, 2003, page 134


References

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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]

Hassanzadeh, Citra, et al., 1996
Hassanzadeh, P.; Citra, A.; Andrews, L.; Neurock, M., Laser-Evaporated Aluminum Atom Reactions with Halogen Molecules. Infrared Spectra of AlX, J. Phys. Chem., 1996, 100, 18, 7317, https://doi.org/10.1021/jp953065a . [all data]

Davlyatshin and Osin, 1997
Davlyatshin, D.I.; Osin, S.B., Vestn. Mosk. Univ., 1997, Ser. 2: Khim. 38, 306. [all data]

Jacox, 1998
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules: supplement A, J. Phys. Chem. Ref. Data, 1998, 27, 2, 115-393, https://doi.org/10.1063/1.556017 . [all data]

Jacox, 2003
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules: supplement B, J. Phys. Chem. Ref. Data, 2003, 32, 1, 1-441, https://doi.org/10.1063/1.1497629 . [all data]


Notes

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