sulfur
- Formula: S
- Molecular weight: 32.065
- IUPAC Standard InChIKey: NINIDFKCEFEMDL-UHFFFAOYSA-N
- CAS Registry Number: 7704-34-9
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Insoluble sulfur; Sulphur; Sulfur atom
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Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Phase change data, 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°gas | 66.245 ± 0.036 | kcal/mol | Review | Cox, Wagman, et al., 1984 | CODATA Review value |
ΔfH°gas | 66.200 | kcal/mol | Review | Chase, 1998 | Data last reviewed in September, 1977 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 40.112 ± 0.001 | cal/mol*K | Review | Cox, Wagman, et al., 1984 | CODATA Review value |
S°gas,1 bar | 40.112 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in September, 1977 |
Gas 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) | 882.117 to 1400. | 1400. to 6000. |
---|---|---|
A | 6.563022 | 3.956370 |
B | -3.185431 | 0.573677 |
C | 2.405770 | -0.061128 |
D | -0.636324 | 0.001391 |
E | -0.013349 | 0.852006 |
F | 64.32001 | 66.54771 |
G | 48.82780 | 46.49730 |
H | 66.19990 | 66.19990 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in September, 1977 | Data last reviewed in September, 1977 |
Condensed phase thermochemistry data
Go To: Top, Gas phase thermochemistry data, Phase change data, 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 | 0.442 | kcal/mol | Review | Chase, 1998 | Data last reviewed in September, 1977 |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid,1 bar | 8.807 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in September, 1977 |
Quantity | Value | Units | Method | Reference | Comment |
S°solid,1 bar | 7.661 ± 0.012 | cal/mol*K | Review | Cox, Wagman, et al., 1984 | rhombic phase; CODATA Review value |
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) | 388.36 to 432. | 432. to 882.117 |
---|---|---|
A | -1085.318 | -9.066325 |
B | 6229.828 | 31.84560 |
C | -13269.77 | -22.78310 |
D | 10041.16 | 5.738385 |
E | 13.04699 | 1.829477 |
F | 188.2904 | 7.119527 |
G | -2587.548 | -3.143739 |
H | 0.443064 | 0.443064 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in September, 1977 | Data last reviewed in September, 1977 |
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. to 388.36 | 298. to 388.36 |
---|---|---|
A | 5.071650 | 5.792900 |
B | 0.923962 | -1.190980 |
C | 5.323760 | 7.889341 |
D | -2.466320 | -3.655870 |
E | -0.029283 | -0.043556 |
F | -1.693501 | -1.796430 |
G | 13.14430 | 14.69680 |
H | 0.000000 | 0.086042 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | orthorhombic phase; Data last reviewed in September, 1977 | monoclinic phase; Data last reviewed in September, 1977 |
Phase change data
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tc | 1313. | K | N/A | Rau, Kutty, et al., 1973 | Uncertainty assigned by TRC = 1.31 K |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 179.700 | atm | N/A | Rau, Kutty, et al., 1973 | Uncertainty assigned by TRC = 0.1794 atm; Vapour pressure measured to 1273 K |
Quantity | Value | Units | Method | Reference | Comment |
ρc | 17.6 | mol/l | N/A | Rau, Kutty, et al., 1973 | Uncertainty assigned by TRC = 0.175 mol/l; Density measured to 1273 K |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Cox, Wagman, et al., 1984
Cox, J.D.; Wagman, D.D.; Medvedev, V.A.,
CODATA Key Values for Thermodynamics, Hemisphere Publishing Corp., New York, 1984, 1. [all data]
Chase, 1998
Chase, M.W., Jr.,
NIST-JANAF Themochemical Tables, Fourth Edition,
J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]
Rau, Kutty, et al., 1973
Rau, H.; Kutty, T.R.N.; Guedes de Carvalho, J.R.F.,
High temperature saturated vapor pressure of sulphur and the estimation of its critical quantities,
J. Chem. Thermodyn., 1973, 5, 291-302. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, References
- Symbols used in this document:
Pc Critical pressure S°gas,1 bar Entropy of gas at standard conditions (1 bar) S°liquid,1 bar Entropy of liquid at standard conditions (1 bar) S°solid,1 bar Entropy of solid at standard conditions (1 bar) Tc Critical temperature ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions ρc Critical density - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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