| Molecule Type | heteromolecule |
| Residue Name (RNME) | _WNU |
| Formula | CHClF2 |
| IUPAC InChI Key | VOPWNXZWBYDODV-UHFFFAOYSA-N |
| IUPAC InChI | InChI=1S/CHClF2/c2-1(3)4/h1H |
| IUPAC Name | chloro-difluoromethane |
| Common Name | Chlorodifluoromethane |
| Canonical SMILES (Daylight) | FC(Cl)F |
| Number of atoms | 5 |
| Net Charge | 0 |
| Forcefield | multiple |
| Molecule ID | 19002 |
| ChemSpider ID | 6132 |
| ChEMBL ID | 116155 |
| Visibility | Public |
| Molecule Tags | ATB3.0 validation Boulanger et al. difluoro Marenich et al. Mobley et al. monochloro Shivakumar et al. |
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| Processing Stage | Template | Semi-Empirical QM (QM0) | DFT QM (QM1) | DFT Hessian QM (QM2) | |
|---|---|---|---|---|---|
| Calculation | None | Energy Minization | Energy Minization | Hessian | |
| Level of Theory | None | Semi-Empirical / SCF | DFT (B3LYP/6-31G*) | DFT (B3LYP/6-31G*) | |
| Default Size Limit (Atoms) | 2000 | 500 | 50 | 40 | |
| Content of MD Topology | |||||
| Charges Derived From | None | MOPAC | Merz-Singh-Kollman | Merz-Singh-Kollman | |
| Geometry | User Provided | Optimized | Optimized | Optimized | |
| Non-Bonded Interactions | Bonds | Rule Based: Parameters are asigned from existing parameters with a set of rules based on atom types and geometry. | Hessian Based: Force constant are calculated from the QM potential. New parameters are created when no suitable parameters exists. | ||
| Angles | |||||
| Dihedrals | |||||
| Current Processing State | Completed |
| Total Processing Time | 1:11:03 (hh:mm:ss) |
Access to this feature is currently restricted
| Status | Completed |
| TI Solvent | SPC water |
| Result | 3.7 +/- 1.4 kJ.mol-1 |
| Experimental Solvent | water |
| Experimental Value | -2.1 +/- 2.5 kJ.mol-1 |
| ATB Version | 3.0 |
| Completion Date | 2018-10-12 |
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This project is supported by the Australian Research Data Commons (ARDC). The ARDC is enabled by NCRIS.
