| MolName | (E)-3-phenylprop-2-enoate |
| MolecularFormula | C9H7O2 |
| Smiles | [O-]C(/C=C/c1ccccc1)=O |
| InChI | InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/p-1 |
| InChIK | WBYWAXJHAXSJNI-UHFFFAOYSA-M |
| TotalMolweight | 147.153 |
| Molweight | 147.153 |
| MonoisotopicMass | 147.044605 |
| CLogP | -0.6021 |
| CLogS | -1.999 |
| H Acceptors | 2 |
| TotalSurfaceArea | 125.04 |
| Relative PSA | 0.21849 |
| PolarSurfaceArea | 40.13 |
| Druglikeness | -0.65021 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.72727 |
| Fragments | 1 |
| Non HAtoms | 11 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 2 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-3-phenylprop-2-enoate | 2 - (E)-3-phenylprop-2-enoate