beryllium sulphate
- Formula: BeO4S
- Molecular weight: 105.075
- IUPAC Standard InChI: InChI=1S/Be.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
- IUPAC Standard InChIKey: KQHXBDOEECKORE-UHFFFAOYSA-L
- CAS Registry Number: 13510-49-1
- 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: Beryllium sulfate
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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°solid | -287.000 | kcal/mol | Review | Chase, 1998 | α phase; Data last reviewed in September, 1966 |
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. - 900. | 900. - 2300. | 298. - 1100. | 1100. - 2300. | 298. - 1100. |
|---|---|---|---|---|---|
| A | 29.25151 | 45.85390 | 44.26451 | 38.55801 | 44.26451 |
| B | -11.94820 | 18.37440 | -68.35151 | 27.41640 | -68.35151 |
| C | 33.14601 | -12.81760 | 108.1170 | -16.92370 | 108.1170 |
| D | -7.866631 | 2.466351 | -41.46269 | 3.115110 | -41.46269 |
| E | -0.706856 | -12.20490 | -1.061110 | -10.43920 | -1.061110 |
| F | -297.8439 | -328.3731 | -301.3360 | -322.3609 | -296.6630 |
| G | 52.20220 | 35.66011 | 82.44969 | 29.64360 | 87.59469 |
| H | -287.0000 | -287.0000 | -286.7340 | -286.7340 | -282.0609 |
| Reference | Chase, 1998 | Chase, 1998 | Chase, 1998 | Chase, 1998 | Chase, 1998 |
| Comment | α phase; Data last reviewed in September, 1966 | α phase; Data last reviewed in September, 1966 | β phase; Data last reviewed in September, 1966 | β phase; Data last reviewed in September, 1966 | γ phase; Data last reviewed in September, 1966 |
| Temperature (K) | 1100. - 2300. |
|---|---|
| A | 38.55801 |
| B | 27.41640 |
| C | -16.92370 |
| D | 3.115110 |
| E | -10.43920 |
| F | -317.6881 |
| G | 34.78860 |
| H | -282.0609 |
| Reference | Chase, 1998 |
| Comment | γ phase; Data last reviewed in September, 1966 |
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:
ΔfH°solid Enthalpy of formation of solid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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