Mercury diiodide
- Formula: HgI2
- Molecular weight: 454.40
- IUPAC Standard InChI: InChI=1S/Hg.2HI/h;2*1H/q+2;;/p-2
- IUPAC Standard InChIKey: YFDLHELOZYVNJE-UHFFFAOYSA-L
- CAS Registry Number: 7774-29-0
- Chemical structure:
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Condensed phase thermochemistry data
Go To: Top, 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 | -20.86 | kcal/mol | Review | Chase, 1998 | Data last reviewed in March, 1962 |
| Quantity | Value | Units | Method | Reference | Comment |
| S°liquid,1 bar | 51.544 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in March, 1962 |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔfH°solid | -25.201 | kcal/mol | Review | Chase, 1998 | Data last reviewed in March, 1962 |
| Quantity | Value | Units | Method | Reference | Comment |
| S°solid | 43.339 | 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) | 530. to 1500. |
|---|---|
| A | 24.40010 |
| B | 6.661329×10-13 |
| C | 0.000000 |
| D | 0.000000 |
| E | 1.278980×10-13 |
| F | -28.44130 |
| G | 80.13499 |
| H | -20.86210 |
| 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 402. | 402. to 530. |
|---|---|---|
| A | 15.38260 | 20.10490 |
| B | 10.41040 | 0.000000 |
| C | 0.000000 | 0.000000 |
| D | 0.000000 | 0.000000 |
| E | 0.008482 | 0.000000 |
| F | -30.22060 | -30.69771 |
| G | 58.89771 | 68.85540 |
| H | -25.20010 | -25.20010 |
| Reference | Chase, 1998 | Chase, 1998 |
| Comment | Data last reviewed in March, 1962 | Data last reviewed in March, 1962 |
References
Go To: Top, Condensed phase thermochemistry 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]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
S°liquid,1 bar Entropy of liquid at standard conditions (1 bar) S°solid Entropy of solid 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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