| Formula | C2HCl3O |
| MW | 147.39 |
| InChIKey | FBCCMZVIWNDFMO-UHFFFAOYNA-N |
| Entry_Date | 2023-11-01 |
| Net_Charge | 0 |
| Number_Atoms | 7 |
| Number_Heavy_Atoms | 6 |
| Number_Rings | 0 |
| Number_Bonds | 6 |
| Rotat_Bonds | 1 |
| Unbranched_Chain | 1 |
| Chiral_Centers | 0 |
| ONatoms | 1 |
| HB_Donor | 0 |
| HB_Acceptor | 1 |
| OpenEye_HB_Donors | 0 |
| OpenEye_HB_Acceptors | 1 |
| Lipinski_HB_Donors | 0 |
| Lipinski_HB_Acceptors | 1 |
| Lipinski_Violations | 0 |
| XLogP3 | 0 |
| XLogP | 1.97 |
| logP | 1.5555 |
| PSA | 17.07 |
| MR | 26.316 |
| ABS | 0.55 |
| Solubility | soluble |
| Aggregator | Pass |
| PM7_Heat_of_Formation_kcal_per_mol | -54.03811 |
| PM7_Total_Energy_ev | -1354.85735 |
| PM7_Electronic_Energy_ev | -4164.12309 |
| PM7_Dipole_Debye | 1.81072 |
| PM7_Point_Group | Cs |
| PM7_HOMO_Energy_ev | -11.403 |
| PM7_LUMO_Energy_ev | -1.504 |
| PM7_COSMO_Area_square_ang | 139.27 |
| PM7_COSMO_Volue_cubic_ang | 132.22 |
| PM7_Electron_Affinity_ev | 1.504 |
| PM7_Ionization_Energy_ev | 11.403 |
| PM7_Energy_Gap_ev | 9.899 |
| PM7_Global_Hardness_ev | 4.9495 |
| PM7_Global_Softness_ev | 0.2020406101626427 |
| PM7_Chemical_Potential_ev | -6.4535 |
| PM7_Electronigativity_ev | 6.4535 |
| PM7_Back_Donation_Energy_ev | -1.237375 |
| PM7_Electrophilicity_ev | 4.20725954641883 |
| OPENEYE_Name | 2,2-dichloroacetyl chloride |
| SMILES | C(=O)(C(Cl)Cl)Cl |
| Canonical_SMILES | ClC(=O)C(Cl)Cl |
| InChI | 1/C2HCl3O/c3-1(4)2(5)6/h1H |
| InChI_3D | 1S/C2HCl3O/c3-1(4)2(5)6/h1H |
| AuxInfo | 1/0/N:2,1,5,6,4,3/E:(3,4)/rA:7nCCOClClClH/rB:s1;d1;s1;s2;s2;s2;/rC:;-.5,-.866,0;1,0,0;-.5,.866,0;.366,-1.366,0;-1.366,-.366,0;-.75,-1.299,0; |
| Duplicates | ChEBI34688 |
| mol2_Path | /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000034500-0000034749/ChEBI34688.mol2 |
| pdbqt_Path | /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000034500-0000034749/ChEBI34688.pdbqt |
| sdf_Path | /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000034500-0000034749/ChEBI34688.sdf |