This page provides supplementary chemical data on sodium sulfate.
Contents |
The handling of this chemical may incur notable safety precautions. It is highly recommend that you seek the Material Safety Datasheet (MSDS) for this chemical from a reliable source such as SIRI, and follow its directions.
Structure and properties[1] | |
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Index of refraction, nD | |
Abbe number | ? |
Dielectric constant, εr | anhydrous: 7.90 at r.t. decahydrate: 5.0 at r.t. pentahydrate: 7 at 250-290K |
Bond strength | ? |
Bond length | ? |
Bond angle | ? |
Magnetic susceptibility, χm | anhydrous: -52 x10−6 cm3 mol−1 decahydrate: -184 x10−6 cm3 mol−1 |
Surface tension | 194.8 dyn/cm (194.8 mN/m) (at 900 °C) 184.7 dyn/cm (184.7 mN/m) (at 1077 °C) |
Phase behavior | |
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Triple point | ? K (? °C), ? Pa |
Critical point | ? K (? °C), ? Pa |
Std enthalpy change of fusion, ΔfusH |
200.8 kJ/mol[1] |
Std entropy change of fusion, ΔfusS |
? J/(mol·K) |
Std enthalpy change of vaporization, ΔvapH |
? kJ/mol |
Std entropy change of vaporization, ΔvapS |
? J/(mol·K) |
Solid properties | |
Std enthalpy change of formation, ΔfH |
-1387.1 kJ/mol |
Standard molar entropy, S |
149.6 J/(mol K) |
Heat capacity, cp | 128.2 J/(mol K) |
Enthalpy change of solution[1] | 2.1 J/(mol K) |
Liquid properties | |
Std enthalpy change of formation, ΔfH |
? kJ/mol |
Standard molar entropy, S |
? J/(mol K) |
Heat capacity, cp | ?kJ/(mol K) |
Gas properties[2] | |
Std enthalpy change of formation, ΔfH |
-1033.62 kJ/mol |
Standard molar entropy, S |
346.84 J/(mol K) |
Heat capacity, cp | ? J/(mol K) |
UV-Vis | |||||||||||
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λmax | ? nm | ||||||||||
Extinction coefficient, ε | ? | ||||||||||
IR | |||||||||||
Major absorption bands[3] |
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NMR | |||||||||||
Proton NMR | |||||||||||
Carbon-13 NMR | |||||||||||
Other NMR data | |||||||||||
MS | |||||||||||
Masses of main fragments |
Except where noted otherwise, data relate to standard ambient temperature and pressure.
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