Potassium ethyl monofluorophosphate

C2H6FKO3P — CID 6335922

IUPAC—
SMILESCCOP(=O)(O)F.[K]
InChIInChI=1S/C2H6FO3P.K/c1-2-6-7(3,4)5;/h2H2,1H3,(H,4,5);
InChIKeyQRXGMKURFWSAOB-UHFFFAOYSA-N
MW167.14 g/mol
LogP0.71
Rot. Bonds2

About Potassium ethyl monofluorophosphate

Potassium ethyl monofluorophosphate (PubChem CID 6335922) has the molecular formula C2H6FKO3P and a molecular weight of 167.14 g/mol.

Molecular Properties

Compound NamePotassium ethyl monofluorophosphate
PubChem CID6335922
Molecular FormulaC2H6FKO3P
Molecular Weight167.14 g/mol
Exact Mass166.97
IUPAC Name—
SMILESCCOP(=O)(O)F.[K]
InChIInChI=1S/C2H6FO3P.K/c1-2-6-7(3,4)5;/h2H2,1H3,(H,4,5);
InChIKeyQRXGMKURFWSAOB-UHFFFAOYSA-N
XLogP0.71
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.14
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of Potassium ethyl monofluorophosphate?
The IUPAC name of Potassium ethyl monofluorophosphate (CID 6335922) is not available.
What is the SMILES notation for Potassium ethyl monofluorophosphate?
The canonical SMILES for Potassium ethyl monofluorophosphate is CCOP(=O)(O)F.[K].
What is the InChIKey of Potassium ethyl monofluorophosphate?
The InChIKey is QRXGMKURFWSAOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6FO3P.K/c1-2-6-7(3,4)5;/h2H2,1H3,(H,4,5);.
What are the key properties of Potassium ethyl monofluorophosphate?
Potassium ethyl monofluorophosphate has a molecular weight of 167.14 g/mol, XLogP of 0.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for Potassium ethyl monofluorophosphate is sourced from PubChem (CID 6335922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).