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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
You are here: Experimental > One molecule all properties |
INChI | INChIKey | SMILES | IUPAC name |
---|---|---|---|
InChI=1S/F2S/c1-3-2 | QTJXVIKNLHZIKL-UHFFFAOYSA-N | FSF |
State | Conformation |
---|---|
1A1 | C2V |
Property | Value | Uncertainty | units | Reference | Comment |
---|---|---|---|---|---|
Hfg(298.15K) ![]() |
-293.19 | 10.00 | kJ mol-1 | Gurvich | -289.3 +- 6.2 From 1995Iri:5357 |
Hfg(0K) ![]() |
-291.00 | 10.00 | kJ mol-1 | Gurvich | -289.3 +- 6.2 From 1995Iri:5357 |
Entropy (298.15K) ![]() |
257.60 | 0.10 | J K-1 mol-1 | 1995Iri:5357 | |
Integrated Heat Capacity (0 to 298.15K) ![]() |
11.22 | 0.01 | kJ mol-1 | 1995Iri:5357 | |
Heat Capacity (298.15K) ![]() |
44.41 | J K-1 mol-1 | Gurvich |
Mode Number | Symmetry | Frequency | Intensity | Comment | Description | ||||
---|---|---|---|---|---|---|---|---|---|
Fundamental(cm-1) | Harmonic(cm-1) | Reference | (km mol-1) | unc. | Reference | ||||
1 | A1 | 839 | webbook | ||||||
2 | A1 | 355 | webbook | ||||||
3 | B2 | 813 | webbook |
A | B | C | reference | comment |
---|---|---|---|---|
0.89897 | 0.30728 | 0.22835 | NISTtriatomic |
Product of moments of inertia ![]() | ||||
---|---|---|---|---|
75945.09 | amu3Å6 | 3.47750457818625E-115 | gm3 cm6 |
Point Group C2v
Description | Value | unc. | Connectivity | Reference | Comment | |||
---|---|---|---|---|---|---|---|---|
Atom 1 | Atom 2 | Atom 3 | Atom 4 | |||||
rSF | 1.587 | 0.000 | 1 | 2 | 1998Kuc | |||
aFSF | 98.048 | 0.013 | 2 | 1 | 3 | 1998Kuc |
Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
S1 | 0.0000 | 0.0000 | 0.5511 |
F2 | 0.0000 | 1.1985 | -0.4899 |
F3 | 0.0000 | -1.1985 | -0.4899 |
S1 | F2 | F3 | |
---|---|---|---|
S1 | 1.5875 | 1.5875 | |
F2 | 1.5875 | 2.3970 | |
F3 | 1.5875 | 2.3970 |
Experimental Bond Angles (degrees) from cartesians
atom1 | atom2 | atom3 | angle |
---|---|---|---|
F2 | S1 | F3 | 98.048 |
Bond descriptions
Bond Type | Count |
---|---|
F-S | 2 |
Atom 1 | Atom 2 |
---|---|
S1 | F2 |
S1 | F3 |
Energy (cm-1) | Degeneracy | reference | description |
---|---|---|---|
0 | 1 | 1A1 |
Ionization Energy | I.E. unc. | vertical I.E. | v.I.E. unc. | reference |
---|---|---|---|---|
10.080 | webbook |
State | Config | State description | Conf description | Exp. min. | Dipole (Debye) | Reference | comment | Point Group | Components | ||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
x | y | z | total | dipole | quadrupole | ||||||||
1 | 1 | 1A1 | C2v | True | 1.050 | 1.050 | NISTtriatomic | MW μ0 | C2v | 1 | 2 |
State | Config | State description | Conf description | Exp. min. | Quadrupole (D Å) | Reference | comment | Point Group | Components | |||
---|---|---|---|---|---|---|---|---|---|---|---|---|
xx | yy | zz | dipole | quadrupole | ||||||||
1 | 1 | 1A1 | C2v | True | C2v | 1 | 2 |
squib | reference | DOI |
---|---|---|
1995Iri:5357 | KK Irikura " STRUCTURE AND THERMOCHEMISTRY OF SULFUR FLUORIDES SFN (N=1-5) AND THEIR IONS SFN+ (N=1-5)" JOURNAL OF CHEMICAL PHYSICS 102, 5357-5367, 1995 | 10.1063/1.469263 |
1998Kuc | K Kuchitsu(ed) "Structure of Free Polyatomic Molecules - Basic Data" Springer, Berlin, 1998 | 10.1007/978-3-642-45748-7 |
Gurvich | Gurvich, L.V.; Veyts, I. V.; Alcock, C. B., Thermodynamic Properties of Individual Substances, Fouth Edition, Hemisphere Pub. Co., New York, 1989 | |
NISTtriatomic | NIST Triatomic Spectral Database (http://www.physics.nist.gov/PhysRefData/MolSpec/Triatomic/index.html) | 10.18434/T4DW2S |
webbook | NIST Chemistry Webbook (http://webbook.nist.gov/chemistry) | 10.18434/T4D303 |
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