alumane;phosphono dihydrogen phosphate;zinc

H7AlO7P2Zn — CID 174869151

IUPACalumane;phosphono dihydrogen phosphate;zinc
SMILESO=P(O)(O)OP(=O)(O)O.[AlH3].[Zn]
InChIInChI=1S/Al.H4O7P2.Zn.3H/c;1-8(2,3)7-9(4,5)6;;;;/h;(H2,1,2,3)(H2,4,5,6);;;;
InChIKeyZSETUMSNTQLDLR-UHFFFAOYSA-N
MW273.37 g/mol
LogP-2.00
Rot. Bonds2

About alumane;phosphono dihydrogen phosphate;zinc

alumane;phosphono dihydrogen phosphate;zinc (PubChem CID 174869151) has the molecular formula H7AlO7P2Zn and a molecular weight of 273.37 g/mol. Its IUPAC name is alumane;phosphono dihydrogen phosphate;zinc.

Molecular Properties

Compound Namealumane;phosphono dihydrogen phosphate;zinc
PubChem CID174869151
Molecular FormulaH7AlO7P2Zn
Molecular Weight273.37 g/mol
Exact Mass271.88
IUPAC Namealumane;phosphono dihydrogen phosphate;zinc
SMILESO=P(O)(O)OP(=O)(O)O.[AlH3].[Zn]
InChIInChI=1S/Al.H4O7P2.Zn.3H/c;1-8(2,3)7-9(4,5)6;;;;/h;(H2,1,2,3)(H2,4,5,6);;;;
InChIKeyZSETUMSNTQLDLR-UHFFFAOYSA-N
XLogP-2.00
TPSA124.29 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.37
LogP ≤ 5-2.00
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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copper;phosphono dihydrogen phosphate;phosphoric acid
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pentasodium;hydride;phosphono dihydrogen phosphate;hydrofluoride
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Frequently Asked Questions

What is the IUPAC name of alumane;phosphono dihydrogen phosphate;zinc?
The IUPAC name of alumane;phosphono dihydrogen phosphate;zinc (CID 174869151) is alumane;phosphono dihydrogen phosphate;zinc.
What is the SMILES notation for alumane;phosphono dihydrogen phosphate;zinc?
The canonical SMILES for alumane;phosphono dihydrogen phosphate;zinc is O=P(O)(O)OP(=O)(O)O.[AlH3].[Zn].
What is the InChIKey of alumane;phosphono dihydrogen phosphate;zinc?
The InChIKey is ZSETUMSNTQLDLR-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.H4O7P2.Zn.3H/c;1-8(2,3)7-9(4,5)6;;;;/h;(H2,1,2,3)(H2,4,5,6);;;;.
What are the key properties of alumane;phosphono dihydrogen phosphate;zinc?
alumane;phosphono dihydrogen phosphate;zinc has a molecular weight of 273.37 g/mol, XLogP of -2.00, 2 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;phosphono dihydrogen phosphate;zinc is sourced from PubChem (CID 174869151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).