bromine trifluoride

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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-61.087kcal/molReviewChase, 1998Data last reviewed in September, 1965
Quantity Value Units Method Reference Comment
gas,1 bar69.864cal/mol*KReviewChase, 1998Data last reviewed in September, 1965

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 6000.
A 19.30440
B 0.481605
C -0.130084
D 0.011079
E -0.323044
F -67.94610
G 91.27101
H -61.08709
ReferenceChase, 1998
Comment Data last reviewed in September, 1965

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
AC - William E. Acree, Jr., James S. Chickos

Quantity Value Units Method Reference Comment
Tboil398.95KN/AStein, Vogel, et al., 1954Uncertainty assigned by TRC = 0.5 K; TRC
Quantity Value Units Method Reference Comment
Tfus8.8KN/AStein, Vogel, et al., 1954Uncertainty assigned by TRC = 0.5 K; TRC

Enthalpy of vaporization

ΔvapH (kcal/mol) Temperature (K) Reference Comment
11.0326.Oliver and Grisard, 1952Based on data from 311. to 428. K.; AC

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

View reactions leading to BrF3+ (ion structure unspecified)

Ionization energy determinations

IE (eV) Method Reference Comment
12.15 ± 0.04PEDeKock, Higginson, et al., 1972LLK
12.9 ± 0.3EIIrsa and Friedman, 1958RDSH

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
BrF2+13.5 ± 0.3FEIIrsa and Friedman, 1958RDSH

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 = 2


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

a1 1 BrF str 675  C 675 S gas 675 S p gas
a1 2 BrF2 s-str 552  C 552 W gas 552 VS p gas
a1 3 BrF2 ip-deform 242  C 242 S gas 233 W p gas OV6)
b1 4 BrF2 a-str 614  C 614 VS gas 612 VW gas
b1 5 BrF2 ip-deform 350  C 350 VW gas
b2 6 BrF2 op-deform 242  D 242 S gas OV3)

Source: Shimanouchi, 1972

Notes

VSVery strong
SStrong
WWeak
VWVery weak
pPolarized
OVOverlapped by band indicated in parentheses.
C3~6 cm-1 uncertainty
D6~15 cm-1 uncertainty

References

Go To: Top, Gas 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]

Stein, Vogel, et al., 1954
Stein, L.; Vogel, R.C.; Ludewig, W.H., Partial Molal Volumes and Molar Refractions of the System Bromine Trifluoride-Bromine Pentafluoride, J. Am. Chem. Soc., 1954, 76, 4287-9. [all data]

Oliver and Grisard, 1952
Oliver, George D.; Grisard, J.W., Thermal Data, Vapor Pressure and Entropy of Bromine Trifluoride 1, J. Am. Chem. Soc., 1952, 74, 11, 2705-2707, https://doi.org/10.1021/ja01131a003 . [all data]

DeKock, Higginson, et al., 1972
DeKock, R.L.; Higginson, B.R.; Lloyd, D.R.; Breeze, A.; Cruickshank, D.W.J.; Armstrong, D.R., Photoelectron spectra of halides. V. Experimental theoretical study of the electronic structures of ClF, ClF3, BrF and BrF3, Mol. Phys., 1972, 24, 1059. [all data]

Irsa and Friedman, 1958
Irsa, A.P.; Friedman, L., Mass spectra of halogen fluorides, J. Inorg. Nucl. Chem., 1958, 6, 77. [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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