[(E)-2-chloroethenyl] diethyl phosphate

C6H12ClO4P — CID 6433173

IUPAC[(E)-2-chloroethenyl] diethyl phosphate
SMILESCCOP(=O)(O/C=C/Cl)OCC
InChIInChI=1S/C6H12ClO4P/c1-3-9-12(8,10-4-2)11-6-5-7/h5-6H,3-4H2,1-2H3/b6-5+
InChIKeyDKMDOBOUUAGJNY-AATRIKPKSA-N
MW214.58 g/mol
LogP2.89
Rot. Bonds6

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 CID6433173
Molecular FormulaC6H12ClO4P
Molecular Weight214.58 g/mol
Exact Mass214.02
IUPAC Name[(E)-2-chloroethenyl] diethyl phosphate
SMILESCCOP(=O)(O/C=C/Cl)OCC
InChIInChI=1S/C6H12ClO4P/c1-3-9-12(8,10-4-2)11-6-5-7/h5-6H,3-4H2,1-2H3/b6-5+
InChIKeyDKMDOBOUUAGJNY-AATRIKPKSA-N
XLogP2.89
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.58
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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).