bis(difluorophosphinic acid);hydrate

H4F4O5P2 — CID 56776517

IUPACbis(difluorophosphinic acid);hydrate
SMILESO.O=P(O)(F)F.O=P(O)(F)F
InChIInChI=1S/2F2HO2P.H2O/c2*1-5(2,3)4;/h2*(H,3,4);1H2
InChIKeyKFULUWWEYQSBCP-UHFFFAOYSA-N
MW221.97 g/mol
LogP1.23
Rot. Bonds

About bis(difluorophosphinic acid);hydrate

bis(difluorophosphinic acid);hydrate (PubChem CID 56776517) has the molecular formula H4F4O5P2 and a molecular weight of 221.97 g/mol. Its IUPAC name is bis(difluorophosphinic acid);hydrate.

Molecular Properties

Compound Namebis(difluorophosphinic acid);hydrate
PubChem CID56776517
Molecular FormulaH4F4O5P2
Molecular Weight221.97 g/mol
Exact Mass221.95
IUPAC Namebis(difluorophosphinic acid);hydrate
SMILESO.O=P(O)(F)F.O=P(O)(F)F
InChIInChI=1S/2F2HO2P.H2O/c2*1-5(2,3)4;/h2*(H,3,4);1H2
InChIKeyKFULUWWEYQSBCP-UHFFFAOYSA-N
XLogP1.23
TPSA106.10 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.97
LogP ≤ 51.23
H-Bond Donors ≤ 52
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 bis(difluorophosphinic acid);hydrate?
The IUPAC name of bis(difluorophosphinic acid);hydrate (CID 56776517) is bis(difluorophosphinic acid);hydrate.
What is the SMILES notation for bis(difluorophosphinic acid);hydrate?
The canonical SMILES for bis(difluorophosphinic acid);hydrate is O.O=P(O)(F)F.O=P(O)(F)F.
What is the InChIKey of bis(difluorophosphinic acid);hydrate?
The InChIKey is KFULUWWEYQSBCP-UHFFFAOYSA-N. The full InChI is InChI=1S/2F2HO2P.H2O/c2*1-5(2,3)4;/h2*(H,3,4);1H2.
What are the key properties of bis(difluorophosphinic acid);hydrate?
bis(difluorophosphinic acid);hydrate has a molecular weight of 221.97 g/mol, XLogP of 1.23, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(difluorophosphinic acid);hydrate is sourced from PubChem (CID 56776517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).