aluminum;magnesium;hydride;phosphate;hydrate

H4AlMgO5P — CID 173369340

IUPACaluminum;magnesium;hydride;phosphate;hydrate
SMILESO.O=P([O-])([O-])[O-].[Al+3].[H-].[H-].[Mg+2]
InChIInChI=1S/Al.Mg.H3O4P.H2O.2H/c;;1-5(2,3)4;;;/h;;(H3,1,2,3,4);1H2;;/q+3;+2;;;2*-1/p-3
InChIKeyCABRXFROWXCDLU-UHFFFAOYSA-K
MW166.29 g/mol
LogP-4.19
Rot. Bonds

About aluminum;magnesium;hydride;phosphate;hydrate

aluminum;magnesium;hydride;phosphate;hydrate (PubChem CID 173369340) has the molecular formula H4AlMgO5P and a molecular weight of 166.29 g/mol. Its IUPAC name is aluminum;magnesium;hydride;phosphate;hydrate.

Molecular Properties

Compound Namealuminum;magnesium;hydride;phosphate;hydrate
PubChem CID173369340
Molecular FormulaH4AlMgO5P
Molecular Weight166.29 g/mol
Exact Mass165.95
IUPAC Namealuminum;magnesium;hydride;phosphate;hydrate
SMILESO.O=P([O-])([O-])[O-].[Al+3].[H-].[H-].[Mg+2]
InChIInChI=1S/Al.Mg.H3O4P.H2O.2H/c;;1-5(2,3)4;;;/h;;(H3,1,2,3,4);1H2;;/q+3;+2;;;2*-1/p-3
InChIKeyCABRXFROWXCDLU-UHFFFAOYSA-K
XLogP-4.19
TPSA117.75 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.29
LogP ≤ 5-4.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

CID 22993124
CID 22993124
dialuminum;magnesium;bis(oxygen(2-));phosphate
CID 172798844
trialuminum;triphosphate
CID 23371115
phosphate octahydrate
CID 22485829
aluminum;magnesium;iron(3+);dihydroxide;diphosphate
CID 173185000
aluminum;zinc;hydroxide;phosphate;hydrate
CID 19034492
calcium;magnesium;nickel(2+);diphosphate;hydrate
CID 173185995
tris(titanium(4+));tetraphosphate;dihydrate
CID 172694967
cerium(3+);phosphate;dihydrate
CID 158488180
trisodium;phosphate;dodecahydrate
CID 516998
tetraaluminum;trifluoride;triphosphate
CID 173444901
aluminum;iron(2+);phosphate
CID 18314842

Frequently Asked Questions

What is the IUPAC name of aluminum;magnesium;hydride;phosphate;hydrate?
The IUPAC name of aluminum;magnesium;hydride;phosphate;hydrate (CID 173369340) is aluminum;magnesium;hydride;phosphate;hydrate.
What is the SMILES notation for aluminum;magnesium;hydride;phosphate;hydrate?
The canonical SMILES for aluminum;magnesium;hydride;phosphate;hydrate is O.O=P([O-])([O-])[O-].[Al+3].[H-].[H-].[Mg+2].
What is the InChIKey of aluminum;magnesium;hydride;phosphate;hydrate?
The InChIKey is CABRXFROWXCDLU-UHFFFAOYSA-K. The full InChI is InChI=1S/Al.Mg.H3O4P.H2O.2H/c;;1-5(2,3)4;;;/h;;(H3,1,2,3,4);1H2;;/q+3;+2;;;2*-1/p-3.
What are the key properties of aluminum;magnesium;hydride;phosphate;hydrate?
aluminum;magnesium;hydride;phosphate;hydrate has a molecular weight of 166.29 g/mol, XLogP of -4.19, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;magnesium;hydride;phosphate;hydrate is sourced from PubChem (CID 173369340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).