(E)-1-diethoxyphosphoryl-3-fluoroprop-1-ene

C7H14FO3P — CID 12713685

IUPAC(E)-1-diethoxyphosphoryl-3-fluoroprop-1-ene
SMILESCCOP(=O)(/C=C/CF)OCC
InChIInChI=1S/C7H14FO3P/c1-3-10-12(9,11-4-2)7-5-6-8/h5,7H,3-4,6H2,1-2H3/b7-5+
InChIKeyUECRANZDAIJZKT-FNORWQNLSA-N
MW196.16 g/mol
LogP2.74
Rot. Bonds6

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 CID12713685
Molecular FormulaC7H14FO3P
Molecular Weight196.16 g/mol
Exact Mass196.07
IUPAC Name(E)-1-diethoxyphosphoryl-3-fluoroprop-1-ene
SMILESCCOP(=O)(/C=C/CF)OCC
InChIInChI=1S/C7H14FO3P/c1-3-10-12(9,11-4-2)7-5-6-8/h5,7H,3-4,6H2,1-2H3/b7-5+
InChIKeyUECRANZDAIJZKT-FNORWQNLSA-N
XLogP2.74
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.16
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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).