About bis[(E)-5,5,5-trifluoropent-3-enyl] oxalate
bis[(E)-5,5,5-trifluoropent-3-enyl] oxalate (PubChem CID 142588396) has the molecular formula C12H12F6O4
and a molecular weight of 334.21 g/mol. Its IUPAC name is bis[(E)-5,5,5-trifluoropent-3-enyl] oxalate.
Molecular Properties
| Compound Name | bis[(E)-5,5,5-trifluoropent-3-enyl] oxalate |
| PubChem CID | 142588396 |
| Molecular Formula | C12H12F6O4 |
| Molecular Weight | 334.21 g/mol |
| Exact Mass | 334.06 |
| IUPAC Name | bis[(E)-5,5,5-trifluoropent-3-enyl] oxalate |
| SMILES | O=C(OCC/C=C/C(F)(F)F)C(=O)OCC/C=C/C(F)(F)F |
| InChI | InChI=1S/C12H12F6O4/c13-11(14,15)5-1-3-7-21-9(19)10(20)22-8-4-2-6-12(16,17)18/h1-2,5-6H,3-4,7-8H2/b5-1+,6-2+ |
| InChIKey | GXWFAXPXERWWFC-IJIVKGSJSA-N |
| XLogP | 3.09 |
| TPSA | 52.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 334.21 |
| LogP ≤ 5 | 3.09 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of bis[(E)-5,5,5-trifluoropent-3-enyl] oxalate?
The IUPAC name of bis[(E)-5,5,5-trifluoropent-3-enyl] oxalate (CID 142588396) is bis[(E)-5,5,5-trifluoropent-3-enyl] oxalate.
What is the SMILES notation for bis[(E)-5,5,5-trifluoropent-3-enyl] oxalate?
The canonical SMILES for bis[(E)-5,5,5-trifluoropent-3-enyl] oxalate is O=C(OCC/C=C/C(F)(F)F)C(=O)OCC/C=C/C(F)(F)F.
What is the InChIKey of bis[(E)-5,5,5-trifluoropent-3-enyl] oxalate?
The InChIKey is GXWFAXPXERWWFC-IJIVKGSJSA-N. The full InChI is InChI=1S/C12H12F6O4/c13-11(14,15)5-1-3-7-21-9(19)10(20)22-8-4-2-6-12(16,17)18/h1-2,5-6H,3-4,7-8H2/b5-1+,6-2+.
What are the key properties of bis[(E)-5,5,5-trifluoropent-3-enyl] oxalate?
bis[(E)-5,5,5-trifluoropent-3-enyl] oxalate has a molecular weight of 334.21 g/mol, XLogP of 3.09, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis[(E)-5,5,5-trifluoropent-3-enyl] oxalate is sourced from PubChem (CID 142588396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).