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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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Ozon; Ozone; Triatomic oxygen; trioxidane; |
INChI | INChIKey | SMILES | IUPAC name |
---|---|---|---|
InChI=1S/O3/c1-3-2 | CBENFWSGALASAD-UHFFFAOYSA-N | O=[O+][O-] | trioxidane |
State | Conformation |
---|---|
1A1 | C2V |
Property | Value | Uncertainty | units | Reference | Comment |
---|---|---|---|---|---|
Hfg(298.15K) ![]() |
141.80 | 2.00 | kJ mol-1 | Gurvich | see JCP 111(14), 6350, 1999 |
Hfg(0K) ![]() |
144.45 | 2.00 | kJ mol-1 | Gurvich | see JCP 111(14), 6350, 1999 |
Entropy (298.15K) ![]() |
239.01 | J K-1 mol-1 | Gurvich | see JCP 111(14), 6350, 1999 | |
Integrated Heat Capacity (0 to 298.15K) ![]() |
10.37 | kJ mol-1 | Gurvich | see JCP 111(14), 6350, 1999 | |
Heat Capacity (298.15K) ![]() |
39.37 | J K-1 mol-1 | Gurvich | see JCP 111(14), 6350, 1999 |
Mode Number | Symmetry | Frequency | Intensity | Comment | Description | ||||
---|---|---|---|---|---|---|---|---|---|
Fundamental(cm-1) | Harmonic(cm-1) | Reference | (km mol-1) | unc. | Reference | ||||
1 | A1 | 1110 | 1135 | 1966Herzberg | 1.0 | 0.2 | 1985Adl/Lan:255 | OOO s-stretch | |
2 | A1 | 705 | 716 | 1966Herzberg | 3.9 | 0.4 | 1985Adl/Lan:255 | OOO bend | |
3 | B2 | 1042 | 1089 | VEEL5 | 84.1 | 4.3 | 1985Adl/Lan:255 | OOO a-stretch |
A | B | C | reference | comment |
---|---|---|---|---|
3.55348 | 0.44525 | 0.39479 | 1966Herzberg |
Product of moments of inertia ![]() | ||||
---|---|---|---|---|
7669.475 | amu3Å6 | 3.51183117268652E-116 | gm3 cm6 |
Point Group C2v
Description | Value | unc. | Connectivity | Reference | Comment | |||
---|---|---|---|---|---|---|---|---|
Atom 1 | Atom 2 | Atom 3 | Atom 4 | |||||
rOO | 1.278 | 1 | 2 | 1966Herzberg | ||||
aOOO | 116.8 | 2 | 1 | 3 | 1966Herzberg |
Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
O1 | 0.0000 | 0.0000 | 0.0000 |
O2 | 0.0000 | 1.0885 | 0.6697 |
O3 | 0.0000 | -1.0885 | 0.6697 |
O1 | O2 | O3 | |
---|---|---|---|
O1 | 1.2780 | 1.2780 | |
O2 | 1.2780 | 2.1770 | |
O3 | 1.2780 | 2.1770 |
Experimental Bond Angles (degrees) from cartesians
atom1 | atom2 | atom3 | angle |
---|---|---|---|
O2 | O1 | O3 | 116.800 |
Bond descriptions
Bond Type | Count |
---|---|
O=O | 1 |
O-O | 1 |