About (E)-1-diethoxyphosphoryl-3-fluoroprop-1-ene
(E)-1-diethoxyphosphoryl-3-fluoroprop-1-ene (PubChem CID 12713685) has the molecular formula C7H14FO3P
and a molecular weight of 196.16 g/mol. Its IUPAC name is (E)-1-diethoxyphosphoryl-3-fluoroprop-1-ene.
Molecular Properties
| Compound Name | (E)-1-diethoxyphosphoryl-3-fluoroprop-1-ene |
| PubChem CID | 12713685 |
| Molecular Formula | C7H14FO3P |
| Molecular Weight | 196.16 g/mol |
| Exact Mass | 196.07 |
| IUPAC Name | (E)-1-diethoxyphosphoryl-3-fluoroprop-1-ene |
| SMILES | CCOP(=O)(/C=C/CF)OCC |
| InChI | InChI=1S/C7H14FO3P/c1-3-10-12(9,11-4-2)7-5-6-8/h5,7H,3-4,6H2,1-2H3/b7-5+ |
| InChIKey | UECRANZDAIJZKT-FNORWQNLSA-N |
| XLogP | 2.74 |
| TPSA | 35.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 196.16 |
| LogP ≤ 5 | 2.74 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (E)-1-diethoxyphosphoryl-3-fluoroprop-1-ene?
The IUPAC name of (E)-1-diethoxyphosphoryl-3-fluoroprop-1-ene (CID 12713685) is (E)-1-diethoxyphosphoryl-3-fluoroprop-1-ene.
What is the SMILES notation for (E)-1-diethoxyphosphoryl-3-fluoroprop-1-ene?
The canonical SMILES for (E)-1-diethoxyphosphoryl-3-fluoroprop-1-ene is CCOP(=O)(/C=C/CF)OCC.
What is the InChIKey of (E)-1-diethoxyphosphoryl-3-fluoroprop-1-ene?
The InChIKey is UECRANZDAIJZKT-FNORWQNLSA-N. The full InChI is InChI=1S/C7H14FO3P/c1-3-10-12(9,11-4-2)7-5-6-8/h5,7H,3-4,6H2,1-2H3/b7-5+.
What are the key properties of (E)-1-diethoxyphosphoryl-3-fluoroprop-1-ene?
(E)-1-diethoxyphosphoryl-3-fluoroprop-1-ene has a molecular weight of 196.16 g/mol, XLogP of 2.74, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-diethoxyphosphoryl-3-fluoroprop-1-ene is sourced from PubChem (CID 12713685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).