oxo-bis(2,2,3,3-tetrafluoropropoxy)phosphanium

C6H6F8O3P+ — CID 11098928

IUPACoxo-bis(2,2,3,3-tetrafluoropropoxy)phosphanium
SMILESO=[P+](OCC(F)(F)C(F)F)OCC(F)(F)C(F)F
InChIInChI=1S/C6H6F8O3P/c7-3(8)5(11,12)1-16-18(15)17-2-6(13,14)4(9)10/h3-4H,1-2H2/q+1
InChIKeyXQUFNGHTURPYAN-UHFFFAOYSA-N
MW309.07 g/mol
LogP3.48
Rot. Bonds8

About oxo-bis(2,2,3,3-tetrafluoropropoxy)phosphanium

oxo-bis(2,2,3,3-tetrafluoropropoxy)phosphanium (PubChem CID 11098928) has the molecular formula C6H6F8O3P+ and a molecular weight of 309.07 g/mol. Its IUPAC name is oxo-bis(2,2,3,3-tetrafluoropropoxy)phosphanium.

Molecular Properties

Compound Nameoxo-bis(2,2,3,3-tetrafluoropropoxy)phosphanium
PubChem CID11098928
Molecular FormulaC6H6F8O3P+
Molecular Weight309.07 g/mol
Exact Mass308.99
IUPAC Nameoxo-bis(2,2,3,3-tetrafluoropropoxy)phosphanium
SMILESO=[P+](OCC(F)(F)C(F)F)OCC(F)(F)C(F)F
InChIInChI=1S/C6H6F8O3P/c7-3(8)5(11,12)1-16-18(15)17-2-6(13,14)4(9)10/h3-4H,1-2H2/q+1
InChIKeyXQUFNGHTURPYAN-UHFFFAOYSA-N
XLogP3.48
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.07
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of oxo-bis(2,2,3,3-tetrafluoropropoxy)phosphanium?
The IUPAC name of oxo-bis(2,2,3,3-tetrafluoropropoxy)phosphanium (CID 11098928) is oxo-bis(2,2,3,3-tetrafluoropropoxy)phosphanium.
What is the SMILES notation for oxo-bis(2,2,3,3-tetrafluoropropoxy)phosphanium?
The canonical SMILES for oxo-bis(2,2,3,3-tetrafluoropropoxy)phosphanium is O=[P+](OCC(F)(F)C(F)F)OCC(F)(F)C(F)F.
What is the InChIKey of oxo-bis(2,2,3,3-tetrafluoropropoxy)phosphanium?
The InChIKey is XQUFNGHTURPYAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6F8O3P/c7-3(8)5(11,12)1-16-18(15)17-2-6(13,14)4(9)10/h3-4H,1-2H2/q+1.
What are the key properties of oxo-bis(2,2,3,3-tetrafluoropropoxy)phosphanium?
oxo-bis(2,2,3,3-tetrafluoropropoxy)phosphanium has a molecular weight of 309.07 g/mol, XLogP of 3.48, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for oxo-bis(2,2,3,3-tetrafluoropropoxy)phosphanium is sourced from PubChem (CID 11098928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).