Tetrasulfur
- Formula: S4
- Molecular weight: 128.260
- CAS Registry Number: 19269-85-3
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Gas phase thermochemistry data
Go To: Top, Vibrational and/or electronic energy levels, 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 |
---|---|---|---|---|---|
S°gas,1 bar | 310.65 | J/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 (J/mol*K)
H° = standard enthalpy (kJ/mol)
S° = standard entropy (J/mol*K)
t = temperature (K) / 1000.
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Temperature (K) | 298. to 6000. |
---|---|
A | 79.88051 |
B | 3.276394 |
C | -0.000100 |
D | 0.000010 |
E | -1.179851 |
F | -27.91929 |
G | 399.7013 |
H | 0.000000 |
Reference | Chase, 1998 |
Comment | Data last reviewed in September, 1977 |
Vibrational and/or electronic energy levels
Go To: Top, Gas 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: Marilyn E. Jacox
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
gas | A-X | 425 | 575 | Meyer, Oommen, et al., 1971 | |||
Meyer, Stroyer-Hansen, et al., 1972 | |||||||
Billmers and Smith, 1991 | |||||||
Tx = 19300 | Ar | Hassanzadeh and Andrews, 1992 | |||||
Billmers and Smith, 1991 | |||||||
Tx = 18870 | Kr | Meyer, Oommen, et al., 1971 | |||||
Meyer, Stroyer-Hansen, et al., 1972 | |||||||
Billmers and Smith, 1991 | |||||||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
680 | gas | Ra | Picquenard, Boumedien, et al., 1993 | ||||
661.6 | Ar | IR | Meyer and Stroyer-Hansen, 1972 Brabson, Mielke, et al., 1991 Hassanzadeh and Andrews, 1992 | ||||
660 | s | Kr | IR | Meyer and Stroyer-Hansen, 1972 | |||
660 | Xe | IR | Meyer and Stroyer-Hansen, 1972 | ||||
575 | gas | Ra | Picquenard, Boumedien, et al., 1993 | ||||
483 | w m | Kr | IR | Meyer and Stroyer-Hansen, 1972 | |||
303 | gas | Ra | Picquenard, Boumedien, et al., 1993 | ||||
320 | m | Kr | IR | Meyer and Stroyer-Hansen, 1972 | |||
270 | w m | Kr | IR | Meyer and Stroyer-Hansen, 1972 | |||
Additional references: Jacox, 1994, page 214; Jacox, 1998, page 260; McCarthy, Thorwirth, et al., 2004; Thorwirth, McCarthy, et al., 2005
Notes
w | Weak |
m | Medium |
s | Strong |
x | Energy separation between the band maximum of the excited electronic state and the v = 0 level of the ground state. |
References
Go To: Top, Gas phase thermochemistry data, Vibrational and/or electronic energy levels, 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]
Meyer, Oommen, et al., 1971
Meyer, B.; Oommen, T.V.; Jensen, D.,
Color of liquid sulfur,
J. Phys. Chem., 1971, 75, 7, 912, https://doi.org/10.1021/j100677a012
. [all data]
Meyer, Stroyer-Hansen, et al., 1972
Meyer, B.; Stroyer-Hansen, T.; Oommen, T.V.,
The visible spectrum of S3 and S4,
J. Mol. Spectrosc., 1972, 42, 2, 335, https://doi.org/10.1016/0022-2852(72)90089-6
. [all data]
Billmers and Smith, 1991
Billmers, R.I.; Smith, A.L.,
Ultraviolet-visible absorption spectra of equilibrium sulfur vapor: molar absorptivity spectra of S3 and S4,
J. Phys. Chem., 1991, 95, 11, 4242, https://doi.org/10.1021/j100164a015
. [all data]
Hassanzadeh and Andrews, 1992
Hassanzadeh, P.; Andrews, L.,
Vibronic absorption spectra of sulfur (S3 and S4) in solid argon,
J. Phys. Chem., 1992, 96, 16, 6579, https://doi.org/10.1021/j100195a015
. [all data]
Picquenard, Boumedien, et al., 1993
Picquenard, E.; Boumedien, M.S.; Corset, J.,
Resonance Raman spectra of the S4 molecule in the sulfur vapor,
J. Mol. Struct., 1993, 293, 63, https://doi.org/10.1016/0022-2860(93)80015-N
. [all data]
Meyer and Stroyer-Hansen, 1972
Meyer, B.; Stroyer-Hansen, T.,
Infrared spectra of S4,
J. Phys. Chem., 1972, 76, 26, 3968, https://doi.org/10.1021/j100670a013
. [all data]
Brabson, Mielke, et al., 1991
Brabson, G.D.; Mielke, Z.; Andrews, L.,
Infrared spectra and structures of isotopically enriched sulfur (S3 and S4) in solid argon,
J. Phys. Chem., 1991, 95, 1, 79, https://doi.org/10.1021/j100154a019
. [all data]
Jacox, 1994
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [all data]
Jacox, 1998
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement A,
J. Phys. Chem. Ref. Data, 1998, 27, 2, 115-393, https://doi.org/10.1063/1.556017
. [all data]
McCarthy, Thorwirth, et al., 2004
McCarthy, M.C.; Thorwirth, S.; Gottlieb, C.A.; Thaddeus, P.,
Tetrasulfur, S[sub 4]: Rotational spectrum, interchange tunneling, and geometrical structure,
J. Chem. Phys., 2004, 121, 2, 632, https://doi.org/10.1063/1.1769372
. [all data]
Thorwirth, McCarthy, et al., 2005
Thorwirth, S.; McCarthy, M.C.; Gottlieb, C.A.; Thaddeus, P.; Gupta, H.; Stanton, J.F.,
Rotational spectroscopy and equilibrium structures of S[sub 3] and S[sub 4],
J. Chem. Phys., 2005, 123, 5, 054326, https://doi.org/10.1063/1.1942495
. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
S°gas,1 bar Entropy of gas at standard conditions (1 bar) - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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