Mercury(II) bromide
- Formula: Br2Hg
- Molecular weight: 360.40
- IUPAC Standard InChIKey: NGYIMTKLQULBOO-UHFFFAOYSA-L
- CAS Registry Number: 7789-47-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: HgBr2; Mercury(2)bromide; Mercuric bromide; Mercury bromide; Mercury bromide (HgBr2); Mercury(ii) bromide (1:2); UN 1634; Mercury dibromide
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Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Gas phase ion energetics data, References, Notes
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 |
---|---|---|---|---|---|
ΔfH°gas | -20.42 | kcal/mol | Review | Chase, 1998 | Data last reviewed in March, 1962 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 76.534 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in March, 1962 |
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) | 1500. to 6000. |
---|---|
A | 14.88740 |
B | 0.014210 |
C | -0.003850 |
D | 0.000328 |
E | -0.043372 |
F | -25.00870 |
G | 94.30270 |
H | -20.42400 |
Reference | Chase, 1998 |
Comment | Data last reviewed in March, 1962 |
Condensed phase thermochemistry data
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics data, References, Notes
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 |
---|---|---|---|---|---|
ΔfH°liquid | -37.435 | kcal/mol | Review | Chase, 1998 | Data last reviewed in March, 1962 |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid,1 bar | 45.930 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in March, 1962 |
Quantity | Value | Units | Method | Reference | Comment |
ΔfH°solid | -40.500 | kcal/mol | Review | Chase, 1998 | Data last reviewed in March, 1962 |
Quantity | Value | Units | Method | Reference | Comment |
S°solid | 40.710 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in March, 1962 |
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 (cal/mol*K)
H° = standard enthalpy (kcal/mol)
S° = standard entropy (cal/mol*K)
t = temperature (K) / 1000.
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Temperature (K) | 514. to 1500. |
---|---|
A | 24.40010 |
B | 8.061090×10-10 |
C | -7.810902×10-10 |
D | 2.464730×10-10 |
E | 9.402130×10-12 |
F | -44.70949 |
G | 75.45829 |
H | -37.43461 |
Reference | Chase, 1998 |
Comment | Data last reviewed in March, 1962 |
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 514. |
---|---|
A | 15.93990 |
B | 6.925261 |
C | 0.072026 |
D | -0.022511 |
E | -0.000892 |
F | -45.56231 |
G | 57.92701 |
H | -40.50000 |
Reference | Chase, 1998 |
Comment | Data last reviewed in March, 1962 |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, References, Notes
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:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
10.560 ± 0.003 | PI | Linn, Tzeng, et al., 1983 | LBLHLM |
10.62 | PE | Eland, 1970 | RDSH |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
Br+ | 15.08 ± 0.18 | HgBr | PI | Linn, Tzeng, et al., 1983 | LBLHLM |
Br+ | 15.08 ± 0.18 | HgBr | EI | Linn, Tzeng, et al., 1983 | LBLHLM |
Br+ | 16.7 ± 0.2 | ? | EI | Kiser, Dillard, et al., 1969 | RDSH |
BrHg+ | 11.83 ± 0.03 | Br | PI | Linn, Tzeng, et al., 1983 | LBLHLM |
BrHg+ | 11.83 ± 0.03 | Br | EI | Linn, Tzeng, et al., 1983 | LBLHLM |
HgBr+ | 12.09 ± 0.17 | Br | EI | Kiser, Dillard, et al., 1969 | RDSH |
Br2+ | 12.59 ± 0.03 | Hg | PI | Linn, Tzeng, et al., 1983 | LBLHLM |
Br2+ | 12.59 ± 0.03 | Hg | EI | Linn, Tzeng, et al., 1983 | LBLHLM |
Hg+ | 11.85 ± 0.03 | Br2 | EI | Linn, Tzeng, et al., 1983 | LBLHLM |
Hg+ | 11.85 ± 0.03 | Br2 | PI | Linn, Tzeng, et al., 1983 | LBLHLM |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Gas phase ion energetics 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]
Linn, Tzeng, et al., 1983
Linn, S.H.; Tzeng, W.-B.; Brom, J.M., Jr.; Ng, C.Y.,
Molecular beam photoionization study of HgBr2 and HgI2,
J. Chem. Phys., 1983, 78, 50. [all data]
Eland, 1970
Eland, J.H.D.,
Photoelectron spectra and chemical bonding of mercury(II) compounds,
Intern. J. Mass Spectrom. Ion Phys., 1970, 4, 37. [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]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy S°gas,1 bar Entropy of gas at standard conditions (1 bar) S°liquid,1 bar Entropy of liquid at standard conditions (1 bar) S°solid Entropy of solid at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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