dihydrogen phosphate;molybdenum(4+);trihydroxide;hydrate

H7MoO8P — CID 170999822

IUPACdihydrogen phosphate;molybdenum(4+);trihydroxide;hydrate
SMILESO.O=P([O-])(O)O.[Mo+4].[OH-].[OH-].[OH-]
InChIInChI=1S/Mo.H3O4P.4H2O/c;1-5(2,3)4;;;;/h;(H3,1,2,3,4);4*1H2/q+4;;;;;/p-4
InChIKeyVHIGJUUNQOJFPW-UHFFFAOYSA-J
MW261.96 g/mol
LogP-2.92
Rot. Bonds

About dihydrogen phosphate;molybdenum(4+);trihydroxide;hydrate

dihydrogen phosphate;molybdenum(4+);trihydroxide;hydrate (PubChem CID 170999822) has the molecular formula H7MoO8P and a molecular weight of 261.96 g/mol. Its IUPAC name is dihydrogen phosphate;molybdenum(4+);trihydroxide;hydrate.

Molecular Properties

Compound Namedihydrogen phosphate;molybdenum(4+);trihydroxide;hydrate
PubChem CID170999822
Molecular FormulaH7MoO8P
Molecular Weight261.96 g/mol
Exact Mass263.89
IUPAC Namedihydrogen phosphate;molybdenum(4+);trihydroxide;hydrate
SMILESO.O=P([O-])(O)O.[Mo+4].[OH-].[OH-].[OH-]
InChIInChI=1S/Mo.H3O4P.4H2O/c;1-5(2,3)4;;;;/h;(H3,1,2,3,4);4*1H2/q+4;;;;;/p-4
InChIKeyVHIGJUUNQOJFPW-UHFFFAOYSA-J
XLogP-2.92
TPSA202.09 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.96
LogP ≤ 5-2.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

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CID 162740177
lithium;dihydrogen phosphate;hydrate
CID 162740181
magnesium;dihydrogen phosphate;tetrahydrate
CID 23118847
sodium;dihydrogen phosphate;pentahydrate
CID 141311131
calcium;dihydrogen phosphate;nickel(2+);phosphate
CID 157380067
potassium;barium(2+);dihydrogen phosphate;dihydroxide
CID 175597412
sodium;dihydrogen phosphate;phosphoric acid;dodecahydrate
CID 160530469
dizinc;tetrakis(dihydrogen phosphate)
CID 161370337
tetrakis(dihydrogen phosphate);zirconium(4+)
CID 22328152
tetrakis(dihydrogen phosphate);tetrakis(thallium(1+))
CID 139063709
zinc bis(dihydrogen phosphate)
CID 11253952
hexakis(dihydrogen phosphate);molybdenum
CID 18504359

Frequently Asked Questions

What is the IUPAC name of dihydrogen phosphate;molybdenum(4+);trihydroxide;hydrate?
The IUPAC name of dihydrogen phosphate;molybdenum(4+);trihydroxide;hydrate (CID 170999822) is dihydrogen phosphate;molybdenum(4+);trihydroxide;hydrate.
What is the SMILES notation for dihydrogen phosphate;molybdenum(4+);trihydroxide;hydrate?
The canonical SMILES for dihydrogen phosphate;molybdenum(4+);trihydroxide;hydrate is O.O=P([O-])(O)O.[Mo+4].[OH-].[OH-].[OH-].
What is the InChIKey of dihydrogen phosphate;molybdenum(4+);trihydroxide;hydrate?
The InChIKey is VHIGJUUNQOJFPW-UHFFFAOYSA-J. The full InChI is InChI=1S/Mo.H3O4P.4H2O/c;1-5(2,3)4;;;;/h;(H3,1,2,3,4);4*1H2/q+4;;;;;/p-4.
What are the key properties of dihydrogen phosphate;molybdenum(4+);trihydroxide;hydrate?
dihydrogen phosphate;molybdenum(4+);trihydroxide;hydrate has a molecular weight of 261.96 g/mol, XLogP of -2.92, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for dihydrogen phosphate;molybdenum(4+);trihydroxide;hydrate is sourced from PubChem (CID 170999822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).