About (E)-8-fluorooctadec-7-ene
(E)-8-fluorooctadec-7-ene (PubChem CID 102385845) has the molecular formula C18H35F
and a molecular weight of 270.48 g/mol. Its IUPAC name is (E)-8-fluorooctadec-7-ene.
Molecular Properties
| Compound Name | (E)-8-fluorooctadec-7-ene |
| PubChem CID | 102385845 |
| Molecular Formula | C18H35F |
| Molecular Weight | 270.48 g/mol |
| Exact Mass | 270.27 |
| IUPAC Name | (E)-8-fluorooctadec-7-ene |
| SMILES | CCCCCC/C=C(/F)CCCCCCCCCC |
| InChI | InChI=1S/C18H35F/c1-3-5-7-9-10-11-13-15-17-18(19)16-14-12-8-6-4-2/h16H,3-15,17H2,1-2H3/b18-16+ |
| InChIKey | OJKAGMGGGOBNNX-FBMGVBCBSA-N |
| XLogP | 7.34 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 14 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 270.48 |
| LogP ≤ 5 | 7.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
|---|
Analyze (E)-8-fluorooctadec-7-ene with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of (E)-8-fluorooctadec-7-ene?
The IUPAC name of (E)-8-fluorooctadec-7-ene (CID 102385845) is (E)-8-fluorooctadec-7-ene.
What is the SMILES notation for (E)-8-fluorooctadec-7-ene?
The canonical SMILES for (E)-8-fluorooctadec-7-ene is CCCCCC/C=C(/F)CCCCCCCCCC.
What is the InChIKey of (E)-8-fluorooctadec-7-ene?
The InChIKey is OJKAGMGGGOBNNX-FBMGVBCBSA-N. The full InChI is InChI=1S/C18H35F/c1-3-5-7-9-10-11-13-15-17-18(19)16-14-12-8-6-4-2/h16H,3-15,17H2,1-2H3/b18-16+.
What are the key properties of (E)-8-fluorooctadec-7-ene?
(E)-8-fluorooctadec-7-ene has a molecular weight of 270.48 g/mol, XLogP of 7.34, 14 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-8-fluorooctadec-7-ene is sourced from PubChem (CID 102385845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).