dihydroxy(oxo)phosphanium;methane;hydrofluoride

CH7FO3P+ — CID 174260259

IUPACdihydroxy(oxo)phosphanium;methane;hydrofluoride
SMILESC.F.O=[P+](O)O
InChIInChI=1S/CH4.FH.HO3P/c;;1-4(2)3/h1H4;1H;(H-,1,2,3)/p+1
InChIKeyJNRNEONGNXIQHG-UHFFFAOYSA-O
MW117.04 g/mol
LogP0.42
Rot. Bonds

About dihydroxy(oxo)phosphanium;methane;hydrofluoride

dihydroxy(oxo)phosphanium;methane;hydrofluoride (PubChem CID 174260259) has the molecular formula CH7FO3P+ and a molecular weight of 117.04 g/mol. Its IUPAC name is dihydroxy(oxo)phosphanium;methane;hydrofluoride.

Molecular Properties

Compound Namedihydroxy(oxo)phosphanium;methane;hydrofluoride
PubChem CID174260259
Molecular FormulaCH7FO3P+
Molecular Weight117.04 g/mol
Exact Mass117.01
IUPAC Namedihydroxy(oxo)phosphanium;methane;hydrofluoride
SMILESC.F.O=[P+](O)O
InChIInChI=1S/CH4.FH.HO3P/c;;1-4(2)3/h1H4;1H;(H-,1,2,3)/p+1
InChIKeyJNRNEONGNXIQHG-UHFFFAOYSA-O
XLogP0.42
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.04
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

dihydroxy(oxo)phosphanium;methane;dihydrochloride
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dihydroxy(oxo)phosphanium;samarium
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bis(dihydroxy(oxo)phosphanium);technetium-99
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cadmium(2+);dihydroxy(oxo)phosphanium
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CID 161252103
CID 161252103
dihydroxy(oxo)phosphanium;dihydrochloride
CID 172680217
bis(dihydroxy(oxo)phosphanium);phosphane
CID 172799064
CID 175732949
CID 175732949
dihydroxy(oxo)phosphanium;tungsten;hydrate
CID 20688098
strontium;dihydroxy(oxo)phosphanium;hydron
CID 173092966
tripotassium;dihydroxy(oxo)phosphanium;hydride
CID 173248438

Frequently Asked Questions

What is the IUPAC name of dihydroxy(oxo)phosphanium;methane;hydrofluoride?
The IUPAC name of dihydroxy(oxo)phosphanium;methane;hydrofluoride (CID 174260259) is dihydroxy(oxo)phosphanium;methane;hydrofluoride.
What is the SMILES notation for dihydroxy(oxo)phosphanium;methane;hydrofluoride?
The canonical SMILES for dihydroxy(oxo)phosphanium;methane;hydrofluoride is C.F.O=[P+](O)O.
What is the InChIKey of dihydroxy(oxo)phosphanium;methane;hydrofluoride?
The InChIKey is JNRNEONGNXIQHG-UHFFFAOYSA-O. The full InChI is InChI=1S/CH4.FH.HO3P/c;;1-4(2)3/h1H4;1H;(H-,1,2,3)/p+1.
What are the key properties of dihydroxy(oxo)phosphanium;methane;hydrofluoride?
dihydroxy(oxo)phosphanium;methane;hydrofluoride has a molecular weight of 117.04 g/mol, XLogP of 0.42, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dihydroxy(oxo)phosphanium;methane;hydrofluoride is sourced from PubChem (CID 174260259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).