| Formula | HClO2 |
| MW | 68.46 |
| InChIKey | HSLBPQGVXMOSRA-UHFFFAOYNA-N |
| Entry_Date | 2023-11-01 |
| Net_Charge | 0 |
| Number_Atoms | 4 |
| Number_Heavy_Atoms | 3 |
| Number_Rings | 0 |
| Number_Bonds | 3 |
| Rotat_Bonds | 1 |
| Unbranched_Chain | 3 |
| Chiral_Centers | 0 |
| ONatoms | 2 |
| HB_Donor | 1 |
| HB_Acceptor | 1 |
| OpenEye_HB_Donors | 1 |
| OpenEye_HB_Acceptors | 2 |
| Lipinski_HB_Donors | 1 |
| Lipinski_HB_Acceptors | 2 |
| Lipinski_Violations | 0 |
| XLogP3 | 0 |
| XLogP | -0.17 |
| logP | 0.6298 |
| PSA | 29.46 |
| MR | 9.5668 |
| ABS | 0.55 |
| Solubility | very |
| Aggregator | Pass |
| PM7_Heat_of_Formation_kcal_per_mol | -4.54554 |
| PM7_Total_Energy_ev | -867.05171 |
| PM7_Electronic_Energy_ev | -1839.17697 |
| PM7_Dipole_Debye | 1.50404 |
| PM7_Point_Group | C1 |
| PM7_HOMO_Energy_ev | -10.824 |
| PM7_LUMO_Energy_ev | -1.22 |
| PM7_COSMO_Area_square_ang | 80.43 |
| PM7_COSMO_Volue_cubic_ang | 62.23 |
| PM7_Electron_Affinity_ev | 1.22 |
| PM7_Ionization_Energy_ev | 10.824 |
| PM7_Energy_Gap_ev | 9.604 |
| PM7_Global_Hardness_ev | 4.802 |
| PM7_Global_Softness_ev | 0.20824656393169513 |
| PM7_Chemical_Potential_ev | -6.022 |
| PM7_Electronigativity_ev | 6.022 |
| PM7_Back_Donation_Energy_ev | -1.2005 |
| PM7_Electrophilicity_ev | 3.7759770928779677 |
| OPENEYE_Name | hydroxy hypochlorite |
| SMILES | OOCl |
| Canonical_SMILES | OOCl |
| InChI | 1/ClHO2/c1-3-2/h2H |
| InChI_3D | 1S/ClHO2/c1-3-2/h2H |
| AuxInfo | 1/0/N:3,1,2/rA:4nOOClH/rB:s1;s2;s1;/rC:;1,0,0;1.5,.866,0;-.25,-.433,0; |
| Duplicates | ChEBI29414_s0 |
| mol2_Path | /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000029250-0000029499/ChEBI29414_s0.mol2 |
| pdbqt_Path | /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000029250-0000029499/ChEBI29414_s0.pdbqt |
| sdf_Path | /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000029250-0000029499/ChEBI29414_s0.sdf |