Difluorodisulfane
- Formula: F2S2
- Molecular weight: 102.127
- IUPAC Standard InChIKey: DKDSFVCSLPKNPV-UHFFFAOYSA-N
- CAS Registry Number: 13709-35-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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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 | -336.44 | kJ/mol | Review | Chase, 1998 | Data last reviewed in June, 1976 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 293.98 | J/mol*K | Review | Chase, 1998 | Data last reviewed in June, 1976 |
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 | 80.09975 |
B | 2.575052 |
C | -0.694205 |
D | 0.059051 |
E | -1.354278 |
F | -364.9657 |
G | 382.5569 |
H | -336.4354 |
Reference | Chase, 1998 |
Comment | Data last reviewed in June, 1976 |
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 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
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
View reactions leading to F2S2+ (ion structure unspecified)
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
10.62 ± 0.02 | PI | Losking and Willner, 1985 | LBLHLM |
11.6 ± 0.4 | EI | Wanczek, Lebert, et al., 1972 | LLK |
10.68 | PE | Wagner, Bock, et al., 1973 | Vertical value; LLK |
10.84 | PE | Wagner, Bock, et al., 1973 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
FS+ | 13.8 ± 0.1 | SF | PI | Losking and Willner, 1985 | LBLHLM |
FS2+ | 12.24 ± 0.02 | F | PI | Losking and Willner, 1985 | LBLHLM |
FS2+ | 14.0 ± 0.4 | ? | EI | Wanczek, Lebert, et al., 1972 | LLK |
F2S+ | 16.2 ± 0.4 | ? | EI | Wanczek, Lebert, et al., 1972 | LLK |
S2+ | 15.53 ± 0.07 | 2F | PI | Losking and Willner, 1985 | LBLHLM |
S2+ | 17.6 ± 0.4 | ? | EI | Wanczek, Lebert, et al., 1972 | LLK |
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]
Losking and Willner, 1985
Losking, O.; Willner, H.,
Thermochemische daten und photoionisation-massenspektren von SSF2, FSSF, SF3SF und SF3SSF,
Z. Anorg. Allg. Chem., 1985, 530, 169. [all data]
Wanczek, Lebert, et al., 1972
Wanczek, K.-P.; Lebert, K.-H.; Hartmann, H.,
Untersuchung der Ion-Molekul-Reaktionen des Thiothionylfluorids mit Hilfe der Ionen-Cyclotronresonanz-Spektrometrie,
Z. Naturforsch. A:, 1972, 27, 155. [all data]
Wagner, Bock, et al., 1973
Wagner, G.; Bock, H.; Budenz, R.; Seel, F.,
Photoelektronenspektren und Molekuleigenschaften. XIX. FSSF and SSF2,
Chem. Ber., 1973, 106, 1285. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance 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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