- InChI
- InChI=1S/Be.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
- InChI Key
- KQHXBDOEECKORE-UHFFFAOYSA-L
- Formula
- BeO4S
- SMILES
- O=S(=O)([O-])[O-].[Be+2]
- Molecular Weight1
- 105.08
- CAS
- 13510-49-1
- Other Names
-
- Beryllium sulfate
- Cp,solid : Solid phase heat capacity (J/mol×K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,solid | [85.63; 162.08] | J/mol×K | [298.00; 900.00] |
NIST
|
| Equation | Y = A + B·t + C·t² + D·t³ + E/t², t = T/1000 Y is Cp,solid in J/mol×K, T in K | |||
| Coefficient A | 1.22388e+02 | |||
| Coefficient B | -4.99913e+01 | |||
| Coefficient C | 1.38683e+02 | |||
| Coefficient D | -3.29140e+01 | |||
| Coefficient E | -2.95749e+00 | |||
| Reference | Chase, 1998 | |||
| Comment | F=-1246.179, G=218.4140, H=-1200.808; «alpha» phase; Data last reviewed in September, 1966 | |||
| Temperature range, min. | 298.00 | |||
| Temperature range, max. | 900.00 | |||
| Cp,solid | 85.63 | J/mol×K | 298.00 | Calculated Property |
| Cp,solid | 98.80 | J/mol×K | 364.89 | Calculated Property |
| Cp,solid | 108.15 | J/mol×K | 431.78 | Calculated Property |
| Cp,solid | 115.97 | J/mol×K | 498.67 | Calculated Property |
| Cp,solid | 123.27 | J/mol×K | 565.56 | Calculated Property |
| Cp,solid | 130.52 | J/mol×K | 632.44 | Calculated Property |
| Cp,solid | 137.95 | J/mol×K | 699.33 | Calculated Property |
| Cp,solid | 145.66 | J/mol×K | 766.22 | Calculated Property |
| Cp,solid | 153.70 | J/mol×K | 833.11 | Calculated Property |
| Cp,solid | 162.08 | J/mol×K | 900.00 | Calculated Property |
| Cp,solid | [162.08; 200.88] | J/mol×K | [900.00; 2300.00] |
NIST
|
| Equation | Y = A + B·t + C·t² + D·t³ + E/t², t = T/1000 Y is Cp,solid in J/mol×K, T in K | |||
| Coefficient A | 1.91853e+02 | |||
| Coefficient B | 7.68785e+01 | |||
| Coefficient C | -5.36288e+01 | |||
| Coefficient D | 1.03192e+01 | |||
| Coefficient E | -5.10653e+01 | |||
| Reference | Chase, 1998 | |||
| Comment | F=-1373.913, G=149.2019, H=-1200.808; «alpha» phase; Data last reviewed in September, 1966 | |||
| Temperature range, min. | 900.00 | |||
| Temperature range, max. | 2300.00 | |||
| Cp,solid | 162.08 | J/mol×K | 900.00 | Calculated Property |
| Cp,solid | 179.55 | J/mol×K | 1055.56 | Calculated Property |
| Cp,solid | 189.82 | J/mol×K | 1211.11 | Calculated Property |
| Cp,solid | 195.75 | J/mol×K | 1366.67 | Calculated Property |
| Cp,solid | 198.97 | J/mol×K | 1522.22 | Calculated Property |
| Cp,solid | 200.47 | J/mol×K | 1677.78 | Calculated Property |
| Cp,solid | 200.94 | J/mol×K | 1833.33 | Calculated Property |
| Cp,solid | 200.89 | J/mol×K | 1988.89 | Calculated Property |
| Cp,solid | 200.75 | J/mol×K | 2144.44 | Calculated Property |
| Cp,solid | 200.88 | J/mol×K | 2300.00 | Calculated Property |
| Cp,solid | [85.57; 183.41] | J/mol×K | [298.00; 1100.00] |
NIST
|
| Equation | Y = A + B·t + C·t² + D·t³ + E/t², t = T/1000 Y is Cp,solid in J/mol×K, T in K | |||
| Coefficient A | 1.85203e+02 | |||
| Coefficient B | -2.85983e+02 | |||
| Coefficient C | 4.52361e+02 | |||
| Coefficient D | -1.73480e+02 | |||
| Coefficient E | -4.43968e+00 | |||
| Reference | Chase, 1998 | |||
| Comment | F=-1260.790, G=344.9695, H=-1199.695; «beta» phase; Data last reviewed in September, 1966 | |||
| Temperature range, min. | 298.00 | |||
| Temperature range, max. | 1100.00 | |||
| Cp,solid | 85.57 | J/mol×K | 298.00 | Calculated Property |
| Cp,solid | 102.59 | J/mol×K | 387.11 | Calculated Property |
| Cp,solid | 113.29 | J/mol×K | 476.22 | Calculated Property |
| Cp,solid | 122.87 | J/mol×K | 565.33 | Calculated Property |
| Cp,solid | 132.80 | J/mol×K | 654.44 | Calculated Property |
| Cp,solid | 143.31 | J/mol×K | 743.56 | Calculated Property |
| Cp,solid | 154.16 | J/mol×K | 832.67 | Calculated Property |
| Cp,solid | 164.85 | J/mol×K | 921.78 | Calculated Property |
| Cp,solid | 174.82 | J/mol×K | 1010.89 | Calculated Property |
| Cp,solid | 183.41 | J/mol×K | 1100.00 | Calculated Property |
| Cp,solid | [183.08; 200.91] | J/mol×K | [1100.00; 2300.00] |
NIST
|
| Equation | Y = A + B·t + C·t² + D·t³ + E/t², t = T/1000 Y is Cp,solid in J/mol×K, T in K | |||
| Coefficient A | 1.61327e+02 | |||
| Coefficient B | 1.14710e+02 | |||
| Coefficient C | -7.08088e+01 | |||
| Coefficient D | 1.30336e+01 | |||
| Coefficient E | -4.36776e+01 | |||
| Reference | Chase, 1998 | |||
| Comment | F=-1348.758, G=124.0288, H=-1199.695; «beta» phase; Data last reviewed in September, 1966 | |||
| Temperature range, min. | 1100.00 | |||
| Temperature range, max. | 2300.00 | |||
| Cp,solid | 183.08 | J/mol×K | 1100.00 | Calculated Property |
| Cp,solid | 190.83 | J/mol×K | 1233.33 | Calculated Property |
| Cp,solid | 195.73 | J/mol×K | 1366.67 | Calculated Property |
| Cp,solid | 198.65 | J/mol×K | 1500.00 | Calculated Property |
| Cp,solid | 200.20 | J/mol×K | 1633.33 | Calculated Property |
| Cp,solid | 200.85 | J/mol×K | 1766.67 | Calculated Property |
| Cp,solid | 200.95 | J/mol×K | 1900.00 | Calculated Property |
| Cp,solid | 200.82 | J/mol×K | 2033.33 | Calculated Property |
| Cp,solid | 200.72 | J/mol×K | 2166.67 | Calculated Property |
| Cp,solid | 200.91 | J/mol×K | 2300.00 | Calculated Property |
Similar Compounds
Find more compounds similar to beryllium sulphate.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- NIST Webbook
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