sulphur chloride pentafluoride
- Formula: ClF5S
- Molecular weight: 162.510
- IUPAC Standard InChIKey: GSYNTTDHMKSMFY-UHFFFAOYSA-N
- CAS Registry Number: 13780-57-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Sulfur chloride pentafluoride
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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 |
---|---|---|---|---|---|
ΔfH°gas | -1038.89 | kJ/mol | Review | Chase, 1998 | Data last reviewed in December, 1977 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 319.90 | J/mol*K | Review | Chase, 1998 | Data last reviewed in December, 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 1400. | 1400. to 6000. |
---|---|---|
A | 101.5988 | 157.6979 |
B | 122.3272 | 0.140384 |
C | -98.34283 | -0.026291 |
D | 27.46306 | 0.001707 |
E | -2.296657 | -7.275348 |
F | -1081.514 | -1107.404 |
G | 397.5925 | 477.2856 |
H | -1038.887 | -1038.887 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in December, 1977 | Data last reviewed in December, 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: Takehiko Shimanouchi
Symmetry: C4ν Symmetry Number σ = 4
Sym. | No | Approximate | Selected Freq. | Infrared | Raman | Comments | ||||
---|---|---|---|---|---|---|---|---|---|---|
Species | type of mode | Value | Rating | Value | Phase | Value | Phase | |||
a1 | 1 | SF str | 855 | B | 854.6 VS | gas | 833 W p | liq. | ||
a1 | 2 | SF4 s-str | 707 | B | 707.2 VS | gas | 704 S p | liq. | ||
a1 | 3 | SF4 op-deform | 602 | B | 601.9 VS | gas | 603 W p | liq. | ||
a1 | 4 | SCl str | 402 | B | 401.7 VS | gas | 403 VS p | liq. | ||
b1 | 5 | SF4 a-str | 625 | C | ia | 625 M dp | liq. | |||
b1 | 6 | SF4 op-deform | 271 | C | ia | 271 M dp | liq. | |||
b2 | 7 | SF4 ip-deform | 505 | C | ia | 505 W dp | liq. | |||
e | 8 | SF4 d-str | 909 | B | 909.0 VS | gas | 927 W dp | liq. | ||
e | 9 | SF bend | 579 | B | 579.0 M | gas | 584 VW dp | liq. | ||
e | 10 | SF4 ip-deform | 441 | B | 441.0 S | gas | 442 M dp | liq. | ||
e | 11 | SCl bend | 397 | B | 396.5 S | gas | 396 S dp | liq. | ||
Source: Shimanouchi, 1972
Notes
VS | Very strong |
S | Strong |
M | Medium |
W | Weak |
VW | Very weak |
ia | Inactive |
p | Polarized |
dp | Depolarized |
B | 1~3 cm-1 uncertainty |
C | 3~6 cm-1 uncertainty |
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]
Shimanouchi, 1972
Shimanouchi, T.,
Tables of Molecular Vibrational Frequencies Consolidated Volume II,
J. Phys. Chem. Ref. Data, 1972, 6, 3, 993-1102. [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) ΔfH°gas Enthalpy of formation of gas at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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