| MolName | (Z)-1,1,1,2,4,4,4-heptafluorobut-2-ene |
| MolecularFormula | C4HF7 |
| Smiles | FC(/C=C(/C(F)(F)F)\F)(F)F |
| InChI | InChI=1S/C4HF7/c5-2(4(9,10)11)1-3(6,7)8/h1H |
| InChIK | YIFLMZOLKQBEBO-UHFFFAOYSA-N |
| TotalMolweight | 182.038 |
| Molweight | 182.038 |
| MonoisotopicMass | 181.996646 |
| CLogP | 3.1368 |
| CLogS | -3.289 |
| TotalSurfaceArea | 103.48 |
| Druglikeness | -18.869 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.54545 |
| Fragments | 1 |
| Non HAtoms | 11 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 2 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - (Z)-1,1,1,2,4,4,4-heptafluorobut-2-ene | 2 - (Z)-1,1,1,2,4,4,4-heptafluorobut-2-ene