About [(E)-2-chloroethenyl] diethyl phosphate
[(E)-2-chloroethenyl] diethyl phosphate (PubChem CID 6433173) has the molecular formula C6H12ClO4P
and a molecular weight of 214.58 g/mol. Its IUPAC name is [(E)-2-chloroethenyl] diethyl phosphate.
Molecular Properties
| Compound Name | [(E)-2-chloroethenyl] diethyl phosphate |
| PubChem CID | 6433173 |
| Molecular Formula | C6H12ClO4P |
| Molecular Weight | 214.58 g/mol |
| Exact Mass | 214.02 |
| IUPAC Name | [(E)-2-chloroethenyl] diethyl phosphate |
| SMILES | CCOP(=O)(O/C=C/Cl)OCC |
| InChI | InChI=1S/C6H12ClO4P/c1-3-9-12(8,10-4-2)11-6-5-7/h5-6H,3-4H2,1-2H3/b6-5+ |
| InChIKey | DKMDOBOUUAGJNY-AATRIKPKSA-N |
| XLogP | 2.89 |
| TPSA | 44.76 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 214.58 |
| LogP ≤ 5 | 2.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [(E)-2-chloroethenyl] diethyl phosphate?
The IUPAC name of [(E)-2-chloroethenyl] diethyl phosphate (CID 6433173) is [(E)-2-chloroethenyl] diethyl phosphate.
What is the SMILES notation for [(E)-2-chloroethenyl] diethyl phosphate?
The canonical SMILES for [(E)-2-chloroethenyl] diethyl phosphate is CCOP(=O)(O/C=C/Cl)OCC.
What is the InChIKey of [(E)-2-chloroethenyl] diethyl phosphate?
The InChIKey is DKMDOBOUUAGJNY-AATRIKPKSA-N. The full InChI is InChI=1S/C6H12ClO4P/c1-3-9-12(8,10-4-2)11-6-5-7/h5-6H,3-4H2,1-2H3/b6-5+.
What are the key properties of [(E)-2-chloroethenyl] diethyl phosphate?
[(E)-2-chloroethenyl] diethyl phosphate has a molecular weight of 214.58 g/mol, XLogP of 2.89, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-chloroethenyl] diethyl phosphate is sourced from PubChem (CID 6433173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).