aluminum;hydroxide;trihydrate

H7AlO4+2 — CID 18626661

IUPACaluminum;hydroxide;trihydrate
SMILESO.O.O.[Al+3].[OH-]
InChIInChI=1S/Al.4H2O/h;4*1H2/q+3;;;;/p-1
InChIKeySMYKVLBUSSNXMV-UHFFFAOYSA-M
MW98.03 g/mol
LogP-3.03
Rot. Bonds

About aluminum;hydroxide;trihydrate

aluminum;hydroxide;trihydrate (PubChem CID 18626661) has the molecular formula H7AlO4+2 and a molecular weight of 98.03 g/mol. Its IUPAC name is aluminum;hydroxide;trihydrate.

Molecular Properties

Compound Namealuminum;hydroxide;trihydrate
PubChem CID18626661
Molecular FormulaH7AlO4+2
Molecular Weight98.03 g/mol
Exact Mass98.01
IUPAC Namealuminum;hydroxide;trihydrate
SMILESO.O.O.[Al+3].[OH-]
InChIInChI=1S/Al.4H2O/h;4*1H2/q+3;;;;/p-1
InChIKeySMYKVLBUSSNXMV-UHFFFAOYSA-M
XLogP-3.03
TPSA124.50 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.03
LogP ≤ 5-3.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of aluminum;hydroxide;trihydrate?
The IUPAC name of aluminum;hydroxide;trihydrate (CID 18626661) is aluminum;hydroxide;trihydrate.
What is the SMILES notation for aluminum;hydroxide;trihydrate?
The canonical SMILES for aluminum;hydroxide;trihydrate is O.O.O.[Al+3].[OH-].
What is the InChIKey of aluminum;hydroxide;trihydrate?
The InChIKey is SMYKVLBUSSNXMV-UHFFFAOYSA-M. The full InChI is InChI=1S/Al.4H2O/h;4*1H2/q+3;;;;/p-1.
What are the key properties of aluminum;hydroxide;trihydrate?
aluminum;hydroxide;trihydrate has a molecular weight of 98.03 g/mol, XLogP of -3.03, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;hydroxide;trihydrate is sourced from PubChem (CID 18626661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).