| Molecule Type | heteromolecule |
| Residue Name (RNME) | G130 |
| Formula | C3H6O |
| IUPAC InChI Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| IUPAC InChI | InChI=1S/C3H6O/c1-3(2)4/h1-2H3 |
| IUPAC Name | propan-2-one |
| Common Name | Acetone |
| Canonical SMILES (Daylight) | CC(=O)C |
| Number of atoms | 10 |
| Net Charge | 0 |
| Forcefield | multiple |
| Molecule ID | 882 |
| ChemSpider ID | 175 |
| ChEMBL ID | 14253 |
| PDB hetId | ACN |
| Visibility | Public |
| Molecule Tags | ATB3.0 validation Boulanger et al. Dodda et al. Gerber ketone Marenich et al. Mobley et al. 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 | 3:00:26 (hh:mm:ss) |
Access to this feature is currently restricted
| Status | Completed |
| TI Solvent | ATB3.0 hexane |
| Result | -10.6 +/- 1.1 kJ.mol-1 |
| Experimental Solvent | hexane |
| Experimental Value | -10.9 +/- 0.8 kJ.mol-1 |
| ATB Version | 3.0 |
| Completion Date | 2018-10-12 |
Access to this feature is currently restricted
| Status | Completed |
| TI Solvent | SPC water |
| Result | -12.2 +/- 0.6 kJ.mol-1 |
| Experimental Solvent | water |
| Experimental Value | -16.1 +/- NA kJ.mol-1 |
| ATB Version | 3.0 |
| Completion Date | 2018-10-12 |
Access to this feature is currently restricted
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This project is supported by the Australian Research Data Commons (ARDC). The ARDC is enabled by NCRIS.
