phosphoric acid;tetrafluorophosphanium

H3F4O4P2+ — CID 175988540

IUPACphosphoric acid;tetrafluorophosphanium
SMILESF[P+](F)(F)F.O=P(O)(O)O
InChIInChI=1S/F4P.H3O4P/c2*1-5(2,3)4/h;(H3,1,2,3,4)/q+1;
InChIKeyGKFXTWKYALEJCS-UHFFFAOYSA-N
MW204.96 g/mol
LogP1.61
Rot. Bonds

About phosphoric acid;tetrafluorophosphanium

phosphoric acid;tetrafluorophosphanium (PubChem CID 175988540) has the molecular formula H3F4O4P2+ and a molecular weight of 204.96 g/mol. Its IUPAC name is phosphoric acid;tetrafluorophosphanium.

Molecular Properties

Compound Namephosphoric acid;tetrafluorophosphanium
PubChem CID175988540
Molecular FormulaH3F4O4P2+
Molecular Weight204.96 g/mol
Exact Mass204.94
IUPAC Namephosphoric acid;tetrafluorophosphanium
SMILESF[P+](F)(F)F.O=P(O)(O)O
InChIInChI=1S/F4P.H3O4P/c2*1-5(2,3)4/h;(H3,1,2,3,4)/q+1;
InChIKeyGKFXTWKYALEJCS-UHFFFAOYSA-N
XLogP1.61
TPSA77.76 Ų
H-Bond Donors3
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.96
LogP ≤ 51.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of phosphoric acid;tetrafluorophosphanium?
The IUPAC name of phosphoric acid;tetrafluorophosphanium (CID 175988540) is phosphoric acid;tetrafluorophosphanium.
What is the SMILES notation for phosphoric acid;tetrafluorophosphanium?
The canonical SMILES for phosphoric acid;tetrafluorophosphanium is F[P+](F)(F)F.O=P(O)(O)O.
What is the InChIKey of phosphoric acid;tetrafluorophosphanium?
The InChIKey is GKFXTWKYALEJCS-UHFFFAOYSA-N. The full InChI is InChI=1S/F4P.H3O4P/c2*1-5(2,3)4/h;(H3,1,2,3,4)/q+1;.
What are the key properties of phosphoric acid;tetrafluorophosphanium?
phosphoric acid;tetrafluorophosphanium has a molecular weight of 204.96 g/mol, XLogP of 1.61, 0 rotatable bonds, 3 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phosphoric acid;tetrafluorophosphanium is sourced from PubChem (CID 175988540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).