![]() |
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 |
Other names |
---|
Sulfan; Sulfur oxide (SO3); Sulfur trioxide; Sulfur trioxide, stabilized; Sulfuric anhydride; Sulfuric oxide; |
INChI | INChIKey | SMILES | IUPAC name |
---|---|---|---|
InChI=1S/O3S/c1-4(2)3 | AKEJUJNQAAGONA-UHFFFAOYSA-N | O=S(=O)=O | Sulfur trioxide |
State | Conformation |
---|---|
1A1' | D3H |
Property | Value | Uncertainty | units | Reference | Comment |
---|---|---|---|---|---|
Hfg(298.15K) ![]() |
-395.90 | 0.70 | kJ mol-1 | Gurvich | |
Hfg(0K) ![]() |
-390.16 | 0.70 | kJ mol-1 | Gurvich | |
Entropy (298.15K) ![]() |
256.54 | J K-1 mol-1 | Gurvich | ||
Integrated Heat Capacity (0 to 298.15K) ![]() |
11.69 | kJ mol-1 | Gurvich | ||
Heat Capacity (298.15K) ![]() |
50.62 | 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' | 1065 | Shim | SO3 s-stretch | |||||
2 | A2" | 498 | Shim | OPLA | |||||
3 | E' | 1391 | Shim | SO3 d-stretch | |||||
4 | E' | 530 | Shim | SO3 d-bend |
A | B | C | reference | comment |
---|---|---|---|---|
0.34854 | 0.34854 | 0.17399 | 1991Mey/Sut:710 |
Product of moments of inertia ![]() | ||||
---|---|---|---|---|
226650.3 | amu3Å6 | 1.03782550627519E-114 | gm3 cm6 |
Point Group D3h
Description | Value | unc. | Connectivity | Reference | Comment | |||
---|---|---|---|---|---|---|---|---|
Atom 1 | Atom 2 | Atom 3 | Atom 4 | |||||
rSO | 1.418 | 1 | 2 | 1991Mey/Sut:710 | ||||
aOSO | 120 | 2 | 1 | 3 | 1991Mey/Sut:710 |
Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
S1 | 0.0000 | 0.0000 | 0.0000 |
O2 | 0.0000 | 1.4175 | 0.0000 |
O3 | 1.2276 | -0.7088 | 0.0000 |
O4 | -1.2276 | -0.7088 | 0.0000 |
S1 | O2 | O3 | O4 | |
---|---|---|---|---|
S1 | 1.4175 | 1.4175 | 1.4175 | |
O2 | 1.4175 | 2.4552 | 2.4552 | |
O3 | 1.4175 | 2.4552 | 2.4552 | |
O4 | 1.4175 | 2.4552 | 2.4552 |
Experimental Bond Angles (degrees) from cartesians
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
O2 | S1 | O3 | 120.000 | O2 | S1 | O4 | 120.000 | |
O3 | S1 | O4 | 120.000 |
Bond descriptions
Bond Type | Count |
---|---|
O=S | 3 |
Atom 1 | Atom 2 |
---|---|
S1 | O2 |
S1 | O3 |
S1 | O4 |
Energy (cm-1) | Degeneracy | reference | description |
---|---|---|---|
0 | 1 | 1A1' |
Ionization Energy | I.E. unc. | vertical I.E. | v.I.E. unc. | reference |
---|---|---|---|---|
12.800 | 0.040 | webbook |
Electron Affinity | unc. | reference |
---|---|---|
1.900 | 0.100 | 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' | D3h | True | 0.000 | 0.000 | 0.000 | 0.000 | NSRDS-NBS10 | D3h | 0 | 1 |
State | Config | State description | Conf description | Exp. min. | Quadrupole (D Å) | Reference | comment | Point Group | Components | |||
---|---|---|---|---|---|---|---|---|---|---|---|---|
xx | yy | zz | dipole | quadrupole | ||||||||
1 | 1 | 1A1' | D3h | True | D3h | 0 | 1 |
alpha | unc. | Reference |
---|---|---|
4.297 | 0.222 | 2015Tha/Wu:144302 |
squib | reference | DOI |
---|---|---|
1991Mey/Sut:710 | Meyer, V.; Sutter, D.; Dreizler, H. "The Centrifugally Induced Pure Rotational Spectrum and the Structure of Sulfur Trioxide. A Microwave Fourier Transform Study of a Nonpolar Molecule." Z. Naturforsch. 46a, 710-714 (1991) | 10.1515/zna-1991-0811 |
2015Tha/Wu:144302 | AJ Thakkar, T Wu "How well do static electronic dipole polarizabilities from gas-phase experiments compare with density functional and MP2 computations?" J. Chem. Phys. 143, 144302 (2015) | 10.1063/1.4932594 |
Gurvich | Gurvich, L.V.; Veyts, I. V.; Alcock, C. B., Thermodynamic Properties of Individual Substances, Fouth Edition, Hemisphere Pub. Co., New York, 1989 | |
NSRDS-NBS10 | R. D. Nelson Jr., D. R. Lide, A. A. Maryott "Selected Values of electric dipole moments for molecules in the gas phase" NSRDS-NBS10, 1967 | 10.6028/NBS.NSRDS.10 |
Shim | Shimanouchi, T. , Tables of Molecular Vibrational Frequencies, Consolidated Volu | 10.6028/NBS.NSRDS.39 |
webbook | NIST Chemistry Webbook (http://webbook.nist.gov/chemistry) | 10.18434/T4D303 |
Got a better number? Please email us at
[email protected]
Browse | |
---|---|
Previous | Next |