mercury difluoride
- Formula: F2Hg
- Molecular weight: 238.59
- IUPAC Standard InChI: InChI=1S/2FH.Hg/h2*1H;/q;;+2/p-2
- IUPAC Standard InChIKey: FMSYTQMJOCCCQS-UHFFFAOYSA-L
- CAS Registry Number: 7783-39-3
- 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: Merucric fluoride
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Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Phase change 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 | -70.184 | kcal/mol | Review | Chase, 1998 | Data last reviewed in December, 1961 |
| Quantity | Value | Units | Method | Reference | Comment |
| S°gas,1 bar | 64.935 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1961 |
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) | 2000. to 6000. |
|---|---|
| A | 14.58890 |
| B | 0.267460 |
| C | -0.072254 |
| D | 0.006154 |
| E | -0.161247 |
| F | -75.08659 |
| G | 81.60681 |
| H | -70.18511 |
| Reference | Chase, 1998 |
| Comment | Data last reviewed in December, 1961 |
Condensed phase thermochemistry data
Go To: Top, Gas phase thermochemistry data, Phase change 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 | -96.773 | kcal/mol | Review | Chase, 1998 | Data last reviewed in December, 1961 |
| Quantity | Value | Units | Method | Reference | Comment |
| S°liquid,1 bar | 32.087 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1961 |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔfH°solid | -101.00 | kcal/mol | Review | Chase, 1998 | Data last reviewed in December, 1961 |
| Quantity | Value | Units | Method | Reference | Comment |
| S°solid | 27.799 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1961 |
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) | 918. to 2000. |
|---|---|
| A | 24.40010 |
| B | 4.498750×10-8 |
| C | -2.810761×10-8 |
| D | 5.933540×10-9 |
| E | 2.741650×10-9 |
| F | -105.8490 |
| G | 57.42161 |
| H | -96.77280 |
| Reference | Chase, 1998 |
| Comment | Data last reviewed in December, 1961 |
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.
View plot Requires a JavaScript / HTML 5 canvas capable browser.
| Temperature (K) | 298. to 918. |
|---|---|
| A | 16.40010 |
| B | 4.999931 |
| C | 0.000129 |
| D | -0.000041 |
| E | 0.000012 |
| F | -106.1120 |
| G | 46.15590 |
| H | -101.0000 |
| Reference | Chase, 1998 |
| Comment | Data last reviewed in December, 1961 |
Phase change 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 by: William E. Acree, Jr., James S. Chickos
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔsubH° | 32.5 ± 1. | kcal/mol | N/A | Brunetti, Piacente, et al., 2008 | Based on data from 496. to 629. K. |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change 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]
Brunetti, Piacente, et al., 2008
Brunetti, Bruno; Piacente, Vincenzo; Latini, Alessandro; Scardala, Paolo,
Vapor Pressures and Sublimation Enthalpies of Mercury(I, II) Fluorides by the Torsion-Effusion Method,
J. Chem. Eng. Data, 2008, 53, 11, 2493-2495, https://doi.org/10.1021/je800231f
. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, References
- Symbols used in this document:
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 ΔsubH° Enthalpy of sublimation at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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