dihydroxy(oxo)phosphanium;tungsten;hydrate

H4O4PW+ — CID 20688098

IUPACdihydroxy(oxo)phosphanium;tungsten;hydrate
SMILESO.O=[P+](O)O.[W]
InChIInChI=1S/HO3P.H2O.W/c1-4(2)3;;/h(H-,1,2,3);1H2;/p+1
InChIKeyDCBGFGCQTZCDOV-UHFFFAOYSA-O
MW282.84 g/mol
LogP-1.20
Rot. Bonds

About dihydroxy(oxo)phosphanium;tungsten;hydrate

dihydroxy(oxo)phosphanium;tungsten;hydrate (PubChem CID 20688098) has the molecular formula H4O4PW+ and a molecular weight of 282.84 g/mol. Its IUPAC name is dihydroxy(oxo)phosphanium;tungsten;hydrate.

Molecular Properties

Compound Namedihydroxy(oxo)phosphanium;tungsten;hydrate
PubChem CID20688098
Molecular FormulaH4O4PW+
Molecular Weight282.84 g/mol
Exact Mass282.94
IUPAC Namedihydroxy(oxo)phosphanium;tungsten;hydrate
SMILESO.O=[P+](O)O.[W]
InChIInChI=1S/HO3P.H2O.W/c1-4(2)3;;/h(H-,1,2,3);1H2;/p+1
InChIKeyDCBGFGCQTZCDOV-UHFFFAOYSA-O
XLogP-1.20
TPSA89.03 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.84
LogP ≤ 5-1.20
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

CID 175732949
CID 175732949
cadmium(2+);dihydroxy(oxo)phosphanium
CID 22506351
dihydroxy(oxo)phosphanium;samarium
CID 161079463
bis(dihydroxy(oxo)phosphanium);technetium-99
CID 6328361
CID 172849342
CID 172849342
CID 161252103
CID 161252103
dihydroxy(oxo)phosphanium;dihydrochloride
CID 172680217
bis(dihydroxy(oxo)phosphanium);phosphane
CID 172799064
dihydroxy(oxo)phosphanium;methane;hydrofluoride
CID 174260259
dihydroxy(oxo)phosphanium;methane;dihydrochloride
CID 173320523
tripotassium;dihydroxy(oxo)phosphanium;hydride
CID 173248438
bis(dihydroxy(oxo)phosphanium);ethene
CID 157056745

Frequently Asked Questions

What is the IUPAC name of dihydroxy(oxo)phosphanium;tungsten;hydrate?
The IUPAC name of dihydroxy(oxo)phosphanium;tungsten;hydrate (CID 20688098) is dihydroxy(oxo)phosphanium;tungsten;hydrate.
What is the SMILES notation for dihydroxy(oxo)phosphanium;tungsten;hydrate?
The canonical SMILES for dihydroxy(oxo)phosphanium;tungsten;hydrate is O.O=[P+](O)O.[W].
What is the InChIKey of dihydroxy(oxo)phosphanium;tungsten;hydrate?
The InChIKey is DCBGFGCQTZCDOV-UHFFFAOYSA-O. The full InChI is InChI=1S/HO3P.H2O.W/c1-4(2)3;;/h(H-,1,2,3);1H2;/p+1.
What are the key properties of dihydroxy(oxo)phosphanium;tungsten;hydrate?
dihydroxy(oxo)phosphanium;tungsten;hydrate has a molecular weight of 282.84 g/mol, XLogP of -1.20, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dihydroxy(oxo)phosphanium;tungsten;hydrate is sourced from PubChem (CID 20688098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).