dipotassium sulphide
- Formula: K2S
- Molecular weight: 110.262
- CAS Registry Number: 1312-73-8
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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 | -82.818 | kcal/mol | Review | Chase, 1998 | Data last reviewed in March, 1978 |
| Quantity | Value | Units | Method | Reference | Comment |
| S°liquid,1 bar | 33.740 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in March, 1978 |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔfH°solid | -90.000 | kcal/mol | Review | Chase, 1998 | Data last reviewed in March, 1978 |
| Quantity | Value | Units | Method | Reference | Comment |
| S°solid | 27.500 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in March, 1978 |
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) | 1221. - 3000. |
|---|---|
| A | 24.13009 |
| B | 1.444321×10-8 |
| C | -6.279589×10-9 |
| D | 9.158609×10-10 |
| E | 2.475729×10-9 |
| F | -92.44369 |
| G | 57.95440 |
| H | -82.81699 |
| Reference | Chase, 1998 |
| Comment | Data last reviewed in March, 1978 |
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. - 800. | 800. - 1050. | 1050. - 1221. |
|---|---|---|---|
| A | 16.53255 | 19563.41 | -52.38504 |
| B | 4.004303 | -37753.59 | 145.1446 |
| C | 3.211855 | 27087.24 | -91.28466 |
| D | -1.571153 | -6797.180 | 20.37954 |
| E | -0.010776 | -2062.208 | 12.19097 |
| F | -95.16874 | -10153.51 | -57.02892 |
| G | 46.12333 | 25496.89 | -47.39340 |
| H | -90.00000 | -90.00000 | -90.00000 |
| Reference | Chase, 1998 | Chase, 1998 | Chase, 1998 |
| Comment | Data last reviewed in March, 1978 | Data last reviewed in March, 1978 | Data last reviewed in March, 1978 |
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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