Tetrasulfur
- Formula: S4
- Molecular weight: 128.260
- CAS Registry Number: 19269-85-3
- Information on this page:
- Data at other public NIST sites:
- Options:
Gas phase thermochemistry data
Go To: Top, Gas phase ion energetics data, 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.
View plot Requires a JavaScript / HTML 5 canvas capable browser.
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 |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry data, 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.
Data compiled as indicated in comments:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
B - John E. Bartmess
View reactions leading to S4+ (ion structure unspecified)
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
2.220 ± 0.030 | LPD | Hunsicker, Jones, et al., 1995 | Vertical Detachment Energy: 2.42±0.05 eV); B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
10.1 ± 0.2 | EI | Rosinger, Grade, et al., 1983 | LBLHLM |
10.4 ± 0.5 | EI | Hagemann, 1962 | RDSH |
Vibrational and/or electronic energy levels
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics 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, Gas phase ion energetics 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]
Hunsicker, Jones, et al., 1995
Hunsicker, S.; Jones, R.O.; Gantefor, G.,
Rings and chains in sulfur cluster anions S- to S-9(-): Theory (simulated annealing) and experiment (photoelectron detachment),
J. Chem. Phys., 1995, 102, 15, 5917, https://doi.org/10.1063/1.469326
. [all data]
Rosinger, Grade, et al., 1983
Rosinger, W.; Grade, M.; Hirschwald, W.,
Detection of ion states of S2 to S8 by electron impact,
Int. J. Mass Spectrom. Ion Processes, 1983, 47, 239. [all data]
Hagemann, 1962
Hagemann, R.,
Determination de la chaleur de formation de S2O par spectrometrie de masse,
Compt. Rend., 1962, 255, 1102. [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, Gas phase ion energetics data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
EA Electron affinity S°gas,1 bar Entropy of gas at standard conditions (1 bar) - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.