Phosphorus tribromide

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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-34.900kcal/molReviewChase, 1998Data last reviewed in December, 1963
Quantity Value Units Method Reference Comment
gas,1 bar83.227cal/mol*KReviewChase, 1998Data last reviewed in December, 1963

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 19.76120
B 0.094679
C -0.025697
D 0.002196
E -0.145283
F -41.28310
G 106.2960
H -34.90010
ReferenceChase, 1998
Comment Data last reviewed in December, 1963

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
Tboil351.7KN/ABridgman, 1913Uncertainty assigned by TRC = 3. K; TRC
Quantity Value Units Method Reference Comment
Tc711.KN/ASladkov and Shimeleva, 1974Uncertainty assigned by TRC = 2. K; TRC
Tc711.KN/ASladkov, 1973Uncertainty assigned by TRC = 0.5 K; TRC
Quantity Value Units Method Reference Comment
Vc0.295l/molN/ASladkov and Shimeleva, 1974Uncertainty assigned by TRC = 0.005 l/mol; Abstract, no details; TRC
Vc0.300l/molN/ASladkov, 1973Uncertainty assigned by TRC = 0.009 l/mol; Abstract of deposited paper; Vis, Vc from liquid volume onl; TRC

Antoine Equation Parameters

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

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Temperature (K) A B C Reference Comment
280.9 to 448.54.145581694.636-39.741Stull, 1947Coefficents calculated by NIST from author's data.

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
B - John E. Bartmess

Electron affinity determinations

EA (eV) Method Reference Comment
1.59 ± 0.15NBIEMathur, Rothe, et al., 1976B

Ionization energy determinations

IE (eV) Method Reference Comment
10.1 ± 0.1EIVarmuza and Krenmayr, 1971LLK
9.85EIMuller and Fenderl, 1969RDSH
10.0 ± 0.2EIKiser, Dillard, et al., 1969RDSH
9.99PEDaamen, Boxhoorn, et al., 1978Vertical value; LLK
10.00PENicholson and Rademacher, 1974Vertical value; LLK
9.96PEBerkosky, Ellison, et al., 1973Vertical value; LLK
10.00 ± 0.03PECox, Evans, et al., 1972Vertical value; LLK
10.0PEBetteridge, Thompson, et al., 1972Vertical value; LLK

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
Br+17.1 ± 0.5?EIKiser, Dillard, et al., 1969RDSH
PBr+14.2 ± 0.2?EIVarmuza and Krenmayr, 1971LLK
PBr+15.6 ± 0.3?EIKiser, Dillard, et al., 1969RDSH
PBr2+11.2 ± 0.1BrEIVarmuza and Krenmayr, 1971LLK
PBr2+11.4 ± 0.2BrEIKiser, Dillard, et al., 1969RDSH
P+16.7 ± 0.7Br2+BrEIVarmuza and Krenmayr, 1971LLK
P+20.1 ± 0.5?EIKiser, Dillard, et al., 1969RDSH

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

Bromine anion + Phosphorus tribromide = Br4P-

By formula: Br- + Br3P = Br4P-

Quantity Value Units Method Reference Comment
Δr15.5 ± 1.4kcal/molCIDTHeil, Check, et al., 2002gas phase

References

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

Bridgman, 1913
Bridgman, P.W., Thermodynamic properties of twelve liquids between 20!31 and 80!31 and up to 12,000 kgcu cm pressure, Proc. Am. Acad. Arts Sci., 1913, 49, 1. [all data]

Sladkov and Shimeleva, 1974
Sladkov, I.B.; Shimeleva, V.I., Russ. J. Phys. Chem. (Engl. Transl.), 1974, 48, 154. [all data]

Sladkov, 1973
Sladkov, I.B., Critical Constants of Phosphorous Tribromide, Russ. J. Phys. Chem., 1973, 47, 436-7. [all data]

Stull, 1947
Stull, Daniel R., Vapor Pressure of Pure Substances. Organic and Inorganic Compounds, Ind. Eng. Chem., 1947, 39, 4, 517-540, https://doi.org/10.1021/ie50448a022 . [all data]

Mathur, Rothe, et al., 1976
Mathur, B.P.; Rothe, E.W.; Tang, S.Y.; Reck, G., Negative ions from phosphorus halides due to cesium charge exchange, J. Chem. Phys., 1976, 64, 565. [all data]

Varmuza and Krenmayr, 1971
Varmuza, K.; Krenmayr, P., Massenspektrometrische untersuchungen einfacher und gemischter phosphortrihalogenide, Monatsh. Chem., 1971, 102, 1037. [all data]

Muller and Fenderl, 1969
Muller, J.; Fenderl, K., Massenspektren und Ionisierungspotentiale von C5H5Mn(CO)2PX3-Komplexen, J. Organometal. Chem., 1969, 19, 123. [all data]

Kiser, Dillard, et al., 1969
Kiser, R.W.; Dillard, J.G.; Dugger, D.L., Mass spectrometry of inorganic halides, Advan. Chem. Ser., 1969, 72, 153. [all data]

Daamen, Boxhoorn, et al., 1978
Daamen, H.; Boxhoorn, G.; Oskam, A., U. V. photoelectron (He I and He II) studies of M(CO)5PX3 (M=Cr, Mo, W and X=F, Cl, Br), Inorg. Chim. Acta, 1978, 28, 263. [all data]

Nicholson and Rademacher, 1974
Nicholson, D.G.; Rademacher, P., Photoelectron spectra and electronic structures of antimony(III) halides, Acta Chem. Scand. Ser. A:, 1974, 28, 1136. [all data]

Berkosky, Ellison, et al., 1973
Berkosky, J.L.; Ellison, F.O.; Lee, T.H.; Rabalais, J.W., Model for calculating spin-orbit interactions with applications to photoelectron spectroscopy, J. Chem. Phys., 1973, 59, 5342. [all data]

Cox, Evans, et al., 1972
Cox, P.A.; Evans, S.; Orchard, A.F.; Richardson, N.V.; Roberts, P.J., Simple quantitative molecular orbital methods used in connection with photoelectron spectroscopy, Faraday Discuss. Chem. Soc., 1972, 54, 26. [all data]

Betteridge, Thompson, et al., 1972
Betteridge, D.; Thompson, M.; Baker, A.D.; Kemp, N.R., Photoelectron spectra of phosphorus halides, alkyl phosphites and phosphates, organophosphorus pesticides, and related compounds, Anal. Chem., 1972, 44, 2005. [all data]

Heil, Check, et al., 2002
Heil, T.E.; Check, C.E.; Lobring, K.C.; Sunderlin, L.S., The thermochemistry of phosphorus tetrahalide anions, J. Phys. Chem. A, 2002, 106, 42, 10043-10048, https://doi.org/10.1021/jp021386y . [all data]


Notes

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