fluorophosphonic acid;dihydroiodide

H4FI2O3P — CID 172705626

IUPACfluorophosphonic acid;dihydroiodide
SMILESI.I.O=P(O)(O)F
InChIInChI=1S/FH2O3P.2HI/c1-5(2,3)4;;/h(H2,2,3,4);2*1H
InChIKeyDNUPPLNYEFHEGY-UHFFFAOYSA-N
MW355.81 g/mol
LogP1.28
Rot. Bonds

About fluorophosphonic acid;dihydroiodide

fluorophosphonic acid;dihydroiodide (PubChem CID 172705626) has the molecular formula H4FI2O3P and a molecular weight of 355.81 g/mol. Its IUPAC name is fluorophosphonic acid;dihydroiodide.

Molecular Properties

Compound Namefluorophosphonic acid;dihydroiodide
PubChem CID172705626
Molecular FormulaH4FI2O3P
Molecular Weight355.81 g/mol
Exact Mass355.80
IUPAC Namefluorophosphonic acid;dihydroiodide
SMILESI.I.O=P(O)(O)F
InChIInChI=1S/FH2O3P.2HI/c1-5(2,3)4;;/h(H2,2,3,4);2*1H
InChIKeyDNUPPLNYEFHEGY-UHFFFAOYSA-N
XLogP1.28
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.81
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of fluorophosphonic acid;dihydroiodide?
The IUPAC name of fluorophosphonic acid;dihydroiodide (CID 172705626) is fluorophosphonic acid;dihydroiodide.
What is the SMILES notation for fluorophosphonic acid;dihydroiodide?
The canonical SMILES for fluorophosphonic acid;dihydroiodide is I.I.O=P(O)(O)F.
What is the InChIKey of fluorophosphonic acid;dihydroiodide?
The InChIKey is DNUPPLNYEFHEGY-UHFFFAOYSA-N. The full InChI is InChI=1S/FH2O3P.2HI/c1-5(2,3)4;;/h(H2,2,3,4);2*1H.
What are the key properties of fluorophosphonic acid;dihydroiodide?
fluorophosphonic acid;dihydroiodide has a molecular weight of 355.81 g/mol, XLogP of 1.28, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for fluorophosphonic acid;dihydroiodide is sourced from PubChem (CID 172705626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).