| MolName | (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoate |
| MolecularFormula | C10H6O2F3 |
| Smiles | [O-]C(/C=C/c1ccc(C(F)(F)F)cc1)=O |
| InChI | InChI=1S/C10H7F3O2/c11-10(12,13)8-4-1-7(2-5-8)3-6-9(14)15/h1-6H,(H,14,15)/p-1 |
| InChIK | ANRMAUMHJREENI-UHFFFAOYSA-M |
| TotalMolweight | 215.15 |
| Molweight | 215.15 |
| MonoisotopicMass | 215.031989 |
| CLogP | 0.2462 |
| CLogS | -2.777 |
| H Acceptors | 2 |
| TotalSurfaceArea | 154.5 |
| Relative PSA | 0.17683 |
| PolarSurfaceArea | 40.13 |
| Druglikeness | -7.8402 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 15 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoate | 2 - (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoate