Disulfur monoxide
- Formula: OS2
- Molecular weight: 80.129
- IUPAC Standard InChIKey: TXKMVPPZCYKFAC-UHFFFAOYSA-N
- CAS Registry Number: 20901-21-7
- Chemical structure:
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Gas phase thermochemistry data
Go To: Top, 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.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -13.50 | kcal/mol | Review | Chase, 1998 | Data last reviewed in September, 1965 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 63.788 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in September, 1965 |
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) | 298. to 6000. |
---|---|
A | 12.60729 |
B | 1.093801 |
C | -0.294529 |
D | 0.025071 |
E | -0.225374 |
F | -18.06855 |
G | 77.46439 |
H | -13.50000 |
Reference | Chase, 1998 |
Comment | Data last reviewed in September, 1965 |
Gas phase ion energetics data
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 evaluated as indicated in comments:
L - Sharon G. Lias
Data compiled as indicated in comments:
LL - Sharon G. Lias and Joel F. Liebman
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
B - John E. Bartmess
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 10.584 ± 0.005 | eV | N/A | N/A | L |
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
1.8770 ± 0.0080 | LPES | Nimlos and Ellison, 1986 | B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
10.584 ± 0.005 | PIPECO | Norwood and Ng, 1989 | LL |
10.58 ± 0.01 | PI | Berkowitz, Eland, et al., 1977 | LLK |
10.53 ± 0.02 | PE | Frost, Lee, et al., 1973 | LLK |
10.52 | PE | Bock, Solouki, et al., 1973 | LLK |
10.62 | PE | McDowell, 1972 | LLK |
10.3 ± 0.1 | EI | Hagemann, 1962 | RDSH |
10.52 | PE | Rosmus, Dacre, et al., 1974 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
OS+ | 13.745 ± 0.006 | S | PI | Berkowitz, Eland, et al., 1977 | LLK |
SO+ | 14.5 ± 0.2 | S | EI | Hagemann, 1962 | RDSH |
References
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics 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]
Nimlos and Ellison, 1986
Nimlos, M.R.; Ellison, G.B.,
Photoelectron spectroscopy of SO2-, S3-, and S2O-,
J. Phys. Chem., 1986, 90, 2574. [all data]
Norwood and Ng, 1989
Norwood, K.; Ng, C.Y.,
Photoion-photoelectron coincidence spectroscopy of the transient molecules SO and S2O,
Chem. Phys. Lett., 1989, 156, 145. [all data]
Berkowitz, Eland, et al., 1977
Berkowitz, J.; Eland, J.H.D.; Appelman, E.H.,
Photoionization mass spectrometry and heat of formation of S2O,
J. Chem. Phys., 1977, 66, 2183. [all data]
Frost, Lee, et al., 1973
Frost, D.C.; Lee, S.T.; McDowell, C.A.,
The HeI photoelectron spectrum of S2O,
Chem. Phys. Lett., 1973, 22, 243. [all data]
Bock, Solouki, et al., 1973
Bock, H.; Solouki, B.; Rosmus, P.; Steudel, R.,
Photoelectron spectra and molecular properties: SSO and OSO,
Angew. Chem. Int. Ed. Engl., 1973, 12, 933. [all data]
McDowell, 1972
McDowell, C.A.,
General disscussion,
Faraday Discuss. Chem. Soc., 1972, 54, 68. [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]
Rosmus, Dacre, et al., 1974
Rosmus, P.; Dacre, P.D.; Solouki, B.; Bock, H.,
Hartree-Fock calculations photoelectron spectra of SSO NSF,
Theor. Chim. Acta, 1974, 35, 129. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy EA Electron affinity IE (evaluated) Recommended ionization energy S°gas,1 bar Entropy of gas at standard conditions (1 bar) ΔfH°gas Enthalpy of formation of gas at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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