dilithium;dioxophosphanium;difluoride;decahydrofluoride

H10F12Li2O2P+ — CID 172799880

IUPACdilithium;dioxophosphanium;difluoride;decahydrofluoride
SMILESF.F.F.F.F.F.F.F.F.F.O=[P+]=O.[F-].[F-].[Li+].[Li+]
InChIInChI=1S/12FH.2Li.O2P/c;;;;;;;;;;;;;;1-3-2/h12*1H;;;/q;;;;;;;;;;;;3*+1/p-2
InChIKeyNHXRIEYFWJYIBV-UHFFFAOYSA-L
MW314.91 g/mol
LogP-9.84
Rot. Bonds

About dilithium;dioxophosphanium;difluoride;decahydrofluoride

dilithium;dioxophosphanium;difluoride;decahydrofluoride (PubChem CID 172799880) has the molecular formula H10F12Li2O2P+ and a molecular weight of 314.91 g/mol. Its IUPAC name is dilithium;dioxophosphanium;difluoride;decahydrofluoride.

Molecular Properties

Compound Namedilithium;dioxophosphanium;difluoride;decahydrofluoride
PubChem CID172799880
Molecular FormulaH10F12Li2O2P+
Molecular Weight314.91 g/mol
Exact Mass315.05
IUPAC Namedilithium;dioxophosphanium;difluoride;decahydrofluoride
SMILESF.F.F.F.F.F.F.F.F.F.O=[P+]=O.[F-].[F-].[Li+].[Li+]
InChIInChI=1S/12FH.2Li.O2P/c;;;;;;;;;;;;;;1-3-2/h12*1H;;;/q;;;;;;;;;;;;3*+1/p-2
InChIKeyNHXRIEYFWJYIBV-UHFFFAOYSA-L
XLogP-9.84
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.91
LogP ≤ 5-9.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze dilithium;dioxophosphanium;difluoride;decahydrofluoride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

dioxophosphanium;trihydrobromide
CID 173286280
tungsten;hexafluoride;hydrofluoride
CID 19819985
lithium tetrafluoride
CID 175694501
tungsten;dihydrofluoride
CID 174052231
lithium-7(1+) fluoride
CID 71308845
benzene;dioxophosphanium;dihydrochloride
CID 173442056
lithium hexafluoride
CID 175722208
oxo(selanylidene)phosphanium
CID 175064656
imino(oxo)phosphanium
CID 22349980
lithium;dioxomolybdenum;hydride
CID 175048121
lithium;zirconium;fluoride
CID 173089296
tetralithium;phosphorus(3-);hydrofluoride
CID 173292902

Frequently Asked Questions

What is the IUPAC name of dilithium;dioxophosphanium;difluoride;decahydrofluoride?
The IUPAC name of dilithium;dioxophosphanium;difluoride;decahydrofluoride (CID 172799880) is dilithium;dioxophosphanium;difluoride;decahydrofluoride.
What is the SMILES notation for dilithium;dioxophosphanium;difluoride;decahydrofluoride?
The canonical SMILES for dilithium;dioxophosphanium;difluoride;decahydrofluoride is F.F.F.F.F.F.F.F.F.F.O=[P+]=O.[F-].[F-].[Li+].[Li+].
What is the InChIKey of dilithium;dioxophosphanium;difluoride;decahydrofluoride?
The InChIKey is NHXRIEYFWJYIBV-UHFFFAOYSA-L. The full InChI is InChI=1S/12FH.2Li.O2P/c;;;;;;;;;;;;;;1-3-2/h12*1H;;;/q;;;;;;;;;;;;3*+1/p-2.
What are the key properties of dilithium;dioxophosphanium;difluoride;decahydrofluoride?
dilithium;dioxophosphanium;difluoride;decahydrofluoride has a molecular weight of 314.91 g/mol, XLogP of -9.84, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;dioxophosphanium;difluoride;decahydrofluoride is sourced from PubChem (CID 172799880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).