bis(difluoromethoxy)-oxophosphanium

C2H2F4O3P+ — CID 21265767

IUPACbis(difluoromethoxy)-oxophosphanium
SMILESO=[P+](OC(F)F)OC(F)F
InChIInChI=1S/C2H2F4O3P/c3-1(4)8-10(7)9-2(5)6/h1-2H/q+1
InChIKeyMZFNJQGLCHUOJV-UHFFFAOYSA-N
MW181.00 g/mol
LogP2.12
Rot. Bonds4

About bis(difluoromethoxy)-oxophosphanium

bis(difluoromethoxy)-oxophosphanium (PubChem CID 21265767) has the molecular formula C2H2F4O3P+ and a molecular weight of 181.00 g/mol. Its IUPAC name is bis(difluoromethoxy)-oxophosphanium.

Molecular Properties

Compound Namebis(difluoromethoxy)-oxophosphanium
PubChem CID21265767
Molecular FormulaC2H2F4O3P+
Molecular Weight181.00 g/mol
Exact Mass180.97
IUPAC Namebis(difluoromethoxy)-oxophosphanium
SMILESO=[P+](OC(F)F)OC(F)F
InChIInChI=1S/C2H2F4O3P/c3-1(4)8-10(7)9-2(5)6/h1-2H/q+1
InChIKeyMZFNJQGLCHUOJV-UHFFFAOYSA-N
XLogP2.12
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.00
LogP ≤ 52.12
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 bis(difluoromethoxy)-oxophosphanium?
The IUPAC name of bis(difluoromethoxy)-oxophosphanium (CID 21265767) is bis(difluoromethoxy)-oxophosphanium.
What is the SMILES notation for bis(difluoromethoxy)-oxophosphanium?
The canonical SMILES for bis(difluoromethoxy)-oxophosphanium is O=[P+](OC(F)F)OC(F)F.
What is the InChIKey of bis(difluoromethoxy)-oxophosphanium?
The InChIKey is MZFNJQGLCHUOJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2F4O3P/c3-1(4)8-10(7)9-2(5)6/h1-2H/q+1.
What are the key properties of bis(difluoromethoxy)-oxophosphanium?
bis(difluoromethoxy)-oxophosphanium has a molecular weight of 181.00 g/mol, XLogP of 2.12, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for bis(difluoromethoxy)-oxophosphanium is sourced from PubChem (CID 21265767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).