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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 |
Other names |
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Boron oxide; Diboron dioxide; diboron(III) dioxide; |
INChI | INChIKey | SMILES | IUPAC name |
---|---|---|---|
InChI=1S/B2O2/c3-1-2-4 | MTKRXXSLFWZJTB-UHFFFAOYSA-N | O=BB=O | diboron(III) dioxide |
State | Conformation |
---|---|
1Σg | D*H |
Property | Value | Uncertainty | units | Reference | Comment |
---|---|---|---|---|---|
Hfg(298.15K) ![]() |
-457.73 | 10.00 | kJ mol-1 | Gurvich | |
Hfg(0K) ![]() |
-460.00 | 10.00 | kJ mol-1 | Gurvich | |
Entropy (298.15K) ![]() |
249.66 | J K-1 mol-1 | Gurvich | ||
Integrated Heat Capacity (0 to 298.15K) ![]() |
13.40 | kJ mol-1 | Gurvich | ||
Heat Capacity (298.15K) ![]() |
60.27 | 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 | Σg | 2060 | 1984Rus/Cur:3962 | ||||||
2 | Σg | 585 | 1984Rus/Cur:3962 | ||||||
3 | Σu | 1898 | 1984Rus/Cur:3962 | ||||||
4 | Πg | 410 | 1984Rus/Cur:3962 | ||||||
5 | Πu | 213 | 1984Rus/Cur:3962 |
A | B | C | reference | comment |
---|---|---|---|---|
Product of moments of inertia ![]() | ||||
---|---|---|---|---|
amu3Å6 | 0 | gm3 cm6 |
Point Group D∞h
Description | Value | unc. | Connectivity | Reference | Comment | |||
---|---|---|---|---|---|---|---|---|
Atom 1 | Atom 2 | Atom 3 | Atom 4 |
Atom | x (Å) | y (Å) | z (Å) |
---|
Bond descriptions
Bond Type | Count |
---|---|
B-B | 1 |
B=O | 2 |
Atom 1 | Atom 2 |
---|---|
B1 | B2 |
B1 | O3 |
B2 | O4 |
Energy (cm-1) | Degeneracy | reference | description |
---|---|---|---|
0 | 1 | 1Σg |
Ionization Energy | I.E. unc. | vertical I.E. | v.I.E. unc. | reference |
---|---|---|---|---|
13.370 | 0.340 | 13.610 | webbook |
State | Config | State description | Conf description | Exp. min. | Dipole (Debye) | Reference | comment | Point Group | Components | ||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
x | y | z | total | dipole | quadrupole | ||||||||
1 | 1 | 1Σg | D∞h | True | 0.000 | NSRDS-NBS10 | D∞h | 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 | 1Σg | D∞h | True | D∞h | 0 | 1 |
squib | reference | DOI |
---|---|---|
1984Rus/Cur:3962 | Ruscic, B., Curtis, L., Berkowitz, J., Photoelectron spectrum and structure of B2O2, J. Chem Phys., Vol. 80, No. 9, pgs. 3962-3968 | 10.1063/1.447278 |
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 |
webbook | NIST Chemistry Webbook (http://webbook.nist.gov/chemistry) | 10.18434/T4D303 |
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