Boric acid


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-237.16kcal/molReviewChase, 1998Data last reviewed in December, 1964
Quantity Value Units Method Reference Comment
gas,1 bar70.562cal/mol*KReviewChase, 1998Data last reviewed in December, 1964

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) 298. to 1200.1200. to 6000.
A 5.47754129.54849
B 43.506502.693841
C -30.05540-0.513892
D 8.2905100.034053
E -0.034766-4.982491
F -240.5949-256.9560
G 65.2849991.63760
H -237.1600-237.1600
ReferenceChase, 1998Chase, 1998
Comment Data last reviewed in December, 1964 Data last reviewed in December, 1964

Condensed 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
Δfsolid-261.7 ± 0.2kcal/molReviewCox, Wagman, et al., 1984CODATA Review value
Δfsolid-261.470kcal/molReviewChase, 1998Data last reviewed in December, 1964
Quantity Value Units Method Reference Comment
solid,1 bar21.50 ± 0.14cal/mol*KReviewCox, Wagman, et al., 1984CODATA Review value
Quantity Value Units Method Reference Comment
solid21.20cal/mol*KReviewChase, 1998Data last reviewed in December, 1964

Solid 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) 298. to 1500.
A 9.757161
B 46.66099
C -20.70950
D 3.250980
E -0.219822
F -267.0179
G 18.75030
H -261.4699
ReferenceChase, 1998
Comment Data last reviewed in December, 1964

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: William E. Acree, Jr., James S. Chickos

Enthalpy of sublimation

ΔsubH (kcal/mol) Temperature (K) Method Reference Comment
41.6 ± 1.1345.GSPankajavalli, Anthonysamy, et al., 2007Based on data from 326. to 363. K.

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 evaluated by: Edward P. Hunter and Sharon G. Lias

Quantity Value Units Method Reference Comment
Proton affinity (review)174.0kcal/molN/AHunter and Lias, 1998 
Quantity Value Units Method Reference Comment
Gas basicity166.9kcal/molN/AHunter and Lias, 1998 

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

a' 1 OH stretch 3705 gas Ra Gilson, 1991
2 BOH deform. 1020 gas Ra Gilson, 1991
3 BO stretch 866 gas Ra Gilson, 1991
a 4 BO3 OPLA 666.4 Ar IR Andrews and Burkholder, 1992
4 BO3 OPLA 675.0 N2 IR Ogden and Young, 1988
5 Torsion 436.0 Ar IR Andrews and Burkholder, 1992
5 Torsion 513.8 N2 IR Ogden and Young, 1988
e' 6 OH stretch 3706 gas IR Gilson, 1991
6 OH stretch 3688.6 Ar IR Andrews and Burkholder, 1992
6 OH stretch 3668.5 N2 IR Ogden and Young, 1988
7 BO stretch 1429 gas IR Gilson, 1991
7 BO stretch 1414.9 Ar IR Andrews and Burkholder, 1992
7 BO stretch 1426.2 N2 IR Ogden and Young, 1988
8 HOB deform. 1017 gas IR Gilson, 1991
8 HOB deform. 992.4 Ar IR Andrews and Burkholder, 1992
8 HOB deform. 1009.9 N2 IR Ogden and Young, 1988
9 BO2 deform. 432.1 Ar IR Andrews and Burkholder, 1992
9 BO2 deform. 448.9 N2 IR Ogden and Young, 1988
e 10 HOB deform. 520 ± 5 Ar IR Andrews and Burkholder, 1992

Additional references: Jacox, 1998, page 326


References

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics 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]

Cox, Wagman, et al., 1984
Cox, J.D.; Wagman, D.D.; Medvedev, V.A., CODATA Key Values for Thermodynamics, Hemisphere Publishing Corp., New York, 1984, 1. [all data]

Pankajavalli, Anthonysamy, et al., 2007
Pankajavalli, R.; Anthonysamy, S.; Ananthasivan, K.; Vasudeva Rao, P.R., Vapour pressure and standard enthalpy of sublimation of H3BO3, Journal of Nuclear Materials, 2007, 362, 1, 128-131, https://doi.org/10.1016/j.jnucmat.2006.12.025 . [all data]

Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G., Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update, J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018 . [all data]

Gilson, 1991
Gilson, T.R., J. Chem. Soc., 1991, Dalton Trans. 2463. [all data]

Andrews and Burkholder, 1992
Andrews, L.; Burkholder, T.R., Infrared spectra of molecular B(OH)3 and HOBO in solid argon, J. Chem. Phys., 1992, 97, 10, 7203, https://doi.org/10.1063/1.463545 . [all data]

Ogden and Young, 1988
Ogden, J.S.; Young, N.A., J. Chem. Soc., 1988, Dalton Trans. 1645. [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]


Notes

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