dihydroxy(oxo)phosphanium;oxophosphanium;phosphoric acid

H7O8P3+2 — CID 162249587

IUPACdihydroxy(oxo)phosphanium;oxophosphanium;phosphoric acid
SMILESO=P(O)(O)O.O=[P+](O)O.O=[PH2+]
InChIInChI=1S/H3O4P.HO3P.H2OP/c1-5(2,3)4;1-4(2)3;1-2/h(H3,1,2,3,4);(H-,1,2,3);2H2/q;;+1/p+1
InChIKeyJZOGLIYHXZWBTC-UHFFFAOYSA-O
MW227.97 g/mol
LogP-1.09
Rot. Bonds

About dihydroxy(oxo)phosphanium;oxophosphanium;phosphoric acid

dihydroxy(oxo)phosphanium;oxophosphanium;phosphoric acid (PubChem CID 162249587) has the molecular formula H7O8P3+2 and a molecular weight of 227.97 g/mol. Its IUPAC name is dihydroxy(oxo)phosphanium;oxophosphanium;phosphoric acid.

Molecular Properties

Compound Namedihydroxy(oxo)phosphanium;oxophosphanium;phosphoric acid
PubChem CID162249587
Molecular FormulaH7O8P3+2
Molecular Weight227.97 g/mol
Exact Mass227.93
IUPAC Namedihydroxy(oxo)phosphanium;oxophosphanium;phosphoric acid
SMILESO=P(O)(O)O.O=[P+](O)O.O=[PH2+]
InChIInChI=1S/H3O4P.HO3P.H2OP/c1-5(2,3)4;1-4(2)3;1-2/h(H3,1,2,3,4);(H-,1,2,3);2H2/q;;+1/p+1
InChIKeyJZOGLIYHXZWBTC-UHFFFAOYSA-O
XLogP-1.09
TPSA152.36 Ų
H-Bond Donors5
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.97
LogP ≤ 5-1.09
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

dihydroxy(oxo)phosphanium;phosphoric acid;zirconium
CID 173299921
disodium;bis(dihydrogen phosphate);dihydroxy(oxo)phosphanium
CID 172821618
CID 175507157
CID 175507157
cyclohexane;phosphoric acid
CID 66712199
hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;phosphoric acid;zinc
CID 174802385
CID 173050648
CID 173050648
cadmium(2+);dihydroxy(oxo)phosphanium
CID 22506351
cerium;phosphoric acid
CID 90659592
methane;phosphoric acid
CID 173400304
iron;phosphoric acid
CID 174838016
phosphoric acid;trihydrate
CID 18988970
phosphoric acid;titanium
CID 139211571

Frequently Asked Questions

What is the IUPAC name of dihydroxy(oxo)phosphanium;oxophosphanium;phosphoric acid?
The IUPAC name of dihydroxy(oxo)phosphanium;oxophosphanium;phosphoric acid (CID 162249587) is dihydroxy(oxo)phosphanium;oxophosphanium;phosphoric acid.
What is the SMILES notation for dihydroxy(oxo)phosphanium;oxophosphanium;phosphoric acid?
The canonical SMILES for dihydroxy(oxo)phosphanium;oxophosphanium;phosphoric acid is O=P(O)(O)O.O=[P+](O)O.O=[PH2+].
What is the InChIKey of dihydroxy(oxo)phosphanium;oxophosphanium;phosphoric acid?
The InChIKey is JZOGLIYHXZWBTC-UHFFFAOYSA-O. The full InChI is InChI=1S/H3O4P.HO3P.H2OP/c1-5(2,3)4;1-4(2)3;1-2/h(H3,1,2,3,4);(H-,1,2,3);2H2/q;;+1/p+1.
What are the key properties of dihydroxy(oxo)phosphanium;oxophosphanium;phosphoric acid?
dihydroxy(oxo)phosphanium;oxophosphanium;phosphoric acid has a molecular weight of 227.97 g/mol, XLogP of -1.09, 0 rotatable bonds, 5 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dihydroxy(oxo)phosphanium;oxophosphanium;phosphoric acid is sourced from PubChem (CID 162249587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).