strontium hydroxide
- Formula: H2O2Sr
- Molecular weight: 121.63
- IUPAC Standard InChI: InChI=1S/2H2O.Sr/h2*1H2;/q;;+2/p-2
- IUPAC Standard InChIKey: UUCCCPNEFXQJEL-UHFFFAOYSA-L
- CAS Registry Number: 18480-07-4
- 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 | -957.30 | kJ/mol | Review | Chase, 1998 | Data last reviewed in December, 1975 |
| Quantity | Value | Units | Method | Reference | Comment |
| S°liquid,1 bar | 108.73 | J/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1975 |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔfH°solid | -968.89 | kJ/mol | Review | Chase, 1998 | Data last reviewed in December, 1975 |
| Quantity | Value | Units | Method | Reference | Comment |
| S°solid | 97.07 | J/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1975 |
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) | 783.15 to 2000. |
|---|---|
| A | 157.7372 |
| B | -2.179580×10-8 |
| C | 1.459337×10-8 |
| D | -3.253554×10-9 |
| E | -9.700438×10-10 |
| F | -1019.440 |
| G | 260.9983 |
| H | -957.3034 |
| Reference | Chase, 1998 |
| Comment | Data last reviewed in December, 1975 |
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 (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 783.15 |
|---|---|
| A | 36.00353 |
| B | 130.6270 |
| C | 2.484279 |
| D | -0.851842 |
| E | -0.022471 |
| F | -985.5286 |
| G | 101.4599 |
| H | -968.8889 |
| Reference | Chase, 1998 |
| Comment | Data last reviewed in December, 1975 |
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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