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21645-51-2 molecular structure
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aluminium(3+) ion trioxidanide

ChemBase ID: 125751
Molecular Formular: AlO3
Molecular Mass: 74.979738
Monoisotopic Mass: 74.96628249
SMILES and InChIs

SMILES:
[OH-].[OH-].[OH-].[AlH3+3]
Canonical SMILES:
[OH-].[OH-].[OH-].[AlH3+3]
InChI:
InChI=1S/Al.3H2O/h;3*1H2/q+3;;;/p-3
InChIKey:
WNROFYMDJYEPJX-UHFFFAOYSA-K

Cite this record

CBID:125751 http://www.chembase.cn/molecule-125751.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
aluminium(3+) ion trioxidanide
aluminium(3+) ion trihydroxide
IUPAC Systematic name
Aluminium(3+) trioxidanide
IUPAC Traditional name
aluminium(3+) ion trioxidanide
aluminium(3+) ion trihydroxide
Synonyms
Aluminic acid
Aluminic hydroxide
Aluminium(III) hydroxide
Aluminium hydroxide
Hydrated alumina
Orthoaluminic acid
Aluminium hydroxide
Aluminum hydroxide
氢氧化铝
CAS Number
21645-51-2
EC Number
244-492-7
MDL Number
MFCD00003420
Merck Index
14342
PubChem SID
162220099
PubChem CID
10176082
CHEBI ID
33130
ATC CODE
A02AB01
A02AB02
CHEMBL
1200706
Chemspider ID
8351587
Unique Ingredient Identifier
5QB0T2IUN0
Wikipedia Title
Aluminium_hydroxide

DATA SOURCES

DATA SOURCES

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CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) -0.652  LogD (pH = 7.4) -0.652 
Log P -0.652  Molar Refractivity 13.9149 cm3
Polarizability 1.1434737 Å3 Polar Surface Area 0.0 Å2
Rotatable Bonds Lipinski's Rule of Five true 
Acid pKa 15.7 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
0.0001 g/100 mL (20 °C) in water expand Show data source
Practically insoluble in water. Soluble in alkaline aqueous solution, HCl, H2SO4 solution expand Show data source
soluble in acids, alkalis, HCl, H2SO4 expand Show data source
Apperance
Granular expand Show data source
White amorphous powder expand Show data source
Melting Point
300°C expand Show data source
Flash Point
Non-flammable expand Show data source
Density
2.42 g/cm3, solid expand Show data source
pKa
>7 expand Show data source
Std enthalpy of formation
-1277 kJ·mol-1 expand Show data source
Solubility Product (Ksp)
3×10-34 expand Show data source
RTECS
BD0940000 expand Show data source
European Hazard Symbols
Irritant Irritant (Xi) expand Show data source
Risk Statements
36/37/38 expand Show data source
R36 R37 R38 expand Show data source
Safety Statements
26-37-60 expand Show data source
S26 S36 expand Show data source
TSCA Listed
expand Show data source
GHS Pictograms
GHS07 expand Show data source
NFPA704
NFPA 704 diagram
0
1
0
expand Show data source
GHS Hazard statements
H315-H319-H335 expand Show data source
GHS Precautionary statements
P261-P305+P351+P338-P302+P352-P321-P405-P501A expand Show data source
Purity
76.5% min expand Show data source

DETAILS

DETAILS

Wikipedia Wikipedia

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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