Boron tribromide


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-204.18kJ/molReviewChase, 1998Data last reviewed in December, 1964
Quantity Value Units Method Reference Comment
gas,1 bar324.19J/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 (J/mol*K)
    H° = standard enthalpy (kJ/mol)
    S° = standard entropy (J/mol*K)
    t = temperature (K) / 1000.

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Temperature (K) 1000. to 6000.
A 79.37927
B 3.158104
C -0.847461
D 0.071881
E -1.156241
F -231.8547
G 412.8424
H -204.1792
ReferenceChase, 1998
Comment Data last reviewed in December, 1964

Condensed phase thermochemistry data

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Quantity Value Units Method Reference Comment
Δfliquid-238.49kJ/molReviewChase, 1998Data last reviewed in December, 1964
Quantity Value Units Method Reference Comment
liquid,1 bar228.87J/mol*KReviewChase, 1998Data last reviewed in December, 1964

Liquid 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 1000.
A 128.0300
B 4.695411×10-7
C -5.898436×10-7
D 2.491422×10-7
E 3.342912×10-9
F -276.6603
G 383.8021
H -238.4884
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 as indicated in comments:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

Quantity Value Units Method Reference Comment
Tfus226.15KN/AHojendahl, 1946Uncertainty assigned by TRC = 1.5 K; TRC
Quantity Value Units Method Reference Comment
Tc573.15KN/AHojendahl, 1946Uncertainty assigned by TRC = 2.5 K; TRC
Quantity Value Units Method Reference Comment
ρc3.59mol/lN/AHojendahl, 1946Uncertainty assigned by TRC = 0.080 mol/l; TRC

Antoine Equation Parameters

log10(P) = A − (B / (T + C))
    P = vapor pressure (bar)
    T = temperature (K)

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Temperature (K) A B C Reference Comment
273. to 361.14.016521262.484-48.318Barber, Boynton, et al., 1964Coefficents calculated by NIST from author's data.

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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

Ionization energy determinations

IE (eV) Method Reference Comment
10.51 ± 0.02PEBassett and Lloyd, 1971LLK

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
B+19.6 ± 0.2?EIKoski, Kaufman, et al., 1959RDSH
BBr+15.0 ± 0.2?EIKoski, Kaufman, et al., 1959RDSH
BBr2+10.7 ± 0.2BrEIKoski, Kaufman, et al., 1959RDSH

IR Spectrum

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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: Coblentz Society, Inc.

Condensed Phase Spectrum

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Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. More information on the manner in which spectra in this collection were collected can be found here.

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Additional Data

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Owner COBLENTZ SOC.
Collection (C) 2018 copyright by the U.S. Secretary of Commerce
on behalf of the United States of America. All rights reserved.
Origin DOW CHEMICAL COMPANY
Source reference COBLENTZ NO. 9150
Date 1965/05/26
Name(s) tribromoborane
State SOLUTION (10% CCl4 FOR 3800-1330, 10% CS2 FOR 1330-450 CM-1)
Instrument BECKMAN IR-9 (GRATING)
Instrument parameters ORDER CHANGES: 670, 1200, 2000 CM-1
Path length 0.011 CM, 0.011 CM
SPECTRAL CONTAMINATION DUE TO CCl4 AROUND 1550, IMPURITIES AROUND 1350, 3300, AND AN UNKNOWN AROUND 400 CM-1
Resolution 2
Sampling procedure TRANSMISSION
Data processing DIGITIZED BY COBLENTZ SOCIETY (BATCH I) FROM HARD COPY

This IR spectrum is from the Coblentz Society's evaluated infrared reference spectra collection.


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]

Hojendahl, 1946
Hojendahl, K., Dielectric Constant, Viscosity, Surface Tension, and Critical Data of Boron Tribromide, Dioxane, and Ethylene Dichloride, Mat.-Fys. Medd. - K. Dan. Vidensk. Selsk., 1946, 24, 1. [all data]

Barber, Boynton, et al., 1964
Barber, W.F.; Boynton, C.F.; Gallagher, P.E., Physical Properties of Boron Tribromide, J. Chem. Eng. Data, 1964, 9, 1, 137-138, https://doi.org/10.1021/je60020a045 . [all data]

Bassett and Lloyd, 1971
Bassett, P.J.; Lloyd, D.R., Photoelectron spectra of halides. Part II.High-resolution spectra of the boron trihalides, J. Chem. Soc., 1971, (A), 1551. [all data]

Koski, Kaufman, et al., 1959
Koski, W.S.; Kaufman, J.J.; Pachucki, C.F., A mass spectroscopic appearance potential study of some boron trihalides, J. Am. Chem. Soc., 1959, 81, 1326. [all data]


Notes

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