- InChI
- InChI=1S/HO2/c1-2/h1H
- InChI Key
- OUUQCZGPVNCOIJ-UHFFFAOYSA-N
- Formula
- HO2
- SMILES
- [O]O
- Molecular Weight1
- 33.01
- CAS
- 3170-83-0
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- EA : Electron affinity (eV).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| PAff | 660.00 | kJ/mol | NIST |
| BasG | 627.50 | kJ/mol | NIST |
| EA | [1.08; 1.88] | eV |
|
| EA | 1.08 ± 0.01 | eV | NIST |
| EA | 1.08 ± 0.01 | eV | NIST |
| EA | 1.08 ± 0.02 | eV | NIST |
| EA | 1.10 ± 0.09 | eV | NIST |
| EA | 1.88 ± 0.11 | eV | NIST |
| IE | [11.35; 11.67] | eV |
|
| IE | 11.35 ± 0.01 | eV | NIST |
| IE | 11.35 ± 0.01 | eV | NIST |
| IE | 11.67 ± 0.15 | eV | NIST |
| IE | 11.53 ± 0.02 | eV | NIST |
| IE | 11.54 | eV | NIST |
| log10WS | -4.03 | Crippen Calculated Property | |
| logPoct/wat | -0.110 | Crippen Calculated Property | |
| McVol | 20.450 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to Hydroperoxy radical.
Sources
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