dihydroxy(oxo)phosphanium;phosphoric acid;zirconium

H5O7P2Zr+ — CID 173299921

IUPACdihydroxy(oxo)phosphanium;phosphoric acid;zirconium
SMILESO=P(O)(O)O.O=[P+](O)O.[Zr]
InChIInChI=1S/H3O4P.HO3P.Zr/c1-5(2,3)4;1-4(2)3;/h(H3,1,2,3,4);(H-,1,2,3);/p+1
InChIKeyRWGDRMKFNDKXPT-UHFFFAOYSA-O
MW270.21 g/mol
LogP-1.30
Rot. Bonds

About dihydroxy(oxo)phosphanium;phosphoric acid;zirconium

dihydroxy(oxo)phosphanium;phosphoric acid;zirconium (PubChem CID 173299921) has the molecular formula H5O7P2Zr+ and a molecular weight of 270.21 g/mol. Its IUPAC name is dihydroxy(oxo)phosphanium;phosphoric acid;zirconium.

Molecular Properties

Compound Namedihydroxy(oxo)phosphanium;phosphoric acid;zirconium
PubChem CID173299921
Molecular FormulaH5O7P2Zr+
Molecular Weight270.21 g/mol
Exact Mass268.86
IUPAC Namedihydroxy(oxo)phosphanium;phosphoric acid;zirconium
SMILESO=P(O)(O)O.O=[P+](O)O.[Zr]
InChIInChI=1S/H3O4P.HO3P.Zr/c1-5(2,3)4;1-4(2)3;/h(H3,1,2,3,4);(H-,1,2,3);/p+1
InChIKeyRWGDRMKFNDKXPT-UHFFFAOYSA-O
XLogP-1.30
TPSA135.29 Ų
H-Bond Donors5
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.21
LogP ≤ 5-1.30
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

dihydroxy(oxo)phosphanium;oxophosphanium;phosphoric acid
CID 162249587
disodium;bis(dihydrogen phosphate);dihydroxy(oxo)phosphanium
CID 172821618
molybdenum;phosphoric acid;zirconium
CID 173324853
alumane;phosphoric acid;zirconium
CID 174457878
CID 175507157
CID 175507157
hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;phosphoric acid;zinc
CID 174802385
cerium;phosphoric acid
CID 90659592
methane;phosphoric acid
CID 173400304
cadmium(2+);dihydroxy(oxo)phosphanium
CID 22506351
iron;phosphoric acid
CID 174838016
CID 173050648
CID 173050648
bis(dihydroxy(oxo)phosphanium);phosphane
CID 172799064

Frequently Asked Questions

What is the IUPAC name of dihydroxy(oxo)phosphanium;phosphoric acid;zirconium?
The IUPAC name of dihydroxy(oxo)phosphanium;phosphoric acid;zirconium (CID 173299921) is dihydroxy(oxo)phosphanium;phosphoric acid;zirconium.
What is the SMILES notation for dihydroxy(oxo)phosphanium;phosphoric acid;zirconium?
The canonical SMILES for dihydroxy(oxo)phosphanium;phosphoric acid;zirconium is O=P(O)(O)O.O=[P+](O)O.[Zr].
What is the InChIKey of dihydroxy(oxo)phosphanium;phosphoric acid;zirconium?
The InChIKey is RWGDRMKFNDKXPT-UHFFFAOYSA-O. The full InChI is InChI=1S/H3O4P.HO3P.Zr/c1-5(2,3)4;1-4(2)3;/h(H3,1,2,3,4);(H-,1,2,3);/p+1.
What are the key properties of dihydroxy(oxo)phosphanium;phosphoric acid;zirconium?
dihydroxy(oxo)phosphanium;phosphoric acid;zirconium has a molecular weight of 270.21 g/mol, XLogP of -1.30, 0 rotatable bonds, 5 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dihydroxy(oxo)phosphanium;phosphoric acid;zirconium is sourced from PubChem (CID 173299921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).