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Molecule

Aluminium Sulfate

CAS: 10043-01-3 · H2AlO4S

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number
10043-01-3
Molecular Formula
H2AlO4S
Molecular Mass
125.06 g/mol

Identifiers

CAS Registry Number

10043-01-3

SMILES

O=S(=O)(O)O.[Al]

InChI Key

UOQFRXOXCWDMQZ-UHFFFAOYSA-N

InChI

InChI=1S/Al.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)

Names and Synonyms

  • Aluminium Sulfate Common Name
  • Sulfuric acid, aluminum salt (3:2) Synonym
  • Sulfatodialuminum disulfate (Al2(SO4)3) Synonym
  • Aluminum sulfate (Al2(SO4)3) Synonym
  • Aluminum sulfate Synonym
  • Cake alum Synonym
  • Alum Synonym
  • Aluminum alum Synonym
  • Dialuminum trisulfate Synonym
  • Aluminum sulfate (2:3) Synonym
  • Dialuminum sulfate Synonym
  • Sulfuric acid aluminum(3+) salt (3:2) Synonym
  • Sulfuric acid aluminum salt (Al2(SO4)3) Synonym
  • Aluminum trisulfate Synonym
  • Aluminum sulphate Synonym
  • Aluminum sesquisulfate Synonym
  • Aluminum(III) sulfate Synonym
  • Tai-Ace S 150 Synonym
  • Nalco 7530 Synonym
  • Fertosan Synonym
  • Hi Soft C 2 Synonym
  • Tai-Ace S 100 Synonym
  • Alunogenite Synonym
  • Alumen Synonym
  • Nalco 7530 (salt) Synonym
  • S 150 Synonym
  • Al+Clear Synonym
  • Gel Cord Synonym
  • Fennosize KD 266MB Synonym
  • aluminum sulfate Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 125.06 g/mol CAS Common Chemistry
125.06099999999998 g/mol RDKit
125.061 g/mol RDKit
128.078 g/mol chempirical lib
Density 1.61 g/cm³ CAS Common Chemistry
1.61 g/cm3 CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Aluminium_sulfate CAS Common Chemistry
Boiling Point 112-116 °C CAS Common Chemistry
Canonical SMILES [Al].O=S(=O)(O)O CAS Common Chemistry
InChI InChI=1S/Al.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4) CAS Common Chemistry
InChI Key InChIKey=UOQFRXOXCWDMQZ-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 770 °C (decomp) CAS Common Chemistry
Name Aluminum sulfate CAS Common Chemistry
Aluminium sulfate CAS Common Chemistry
Heavy Atom Count 6 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 74.60000000000001 Ų RDKit
74.6 Ų RDKit
LogP -1.0335999999999999 RDKit
-1.0336 RDKit
Molar Refractivity 19.9314 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 124.94891817400001 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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MW = 125.06 g/mol; density = 1.610 g/mL. Edit any field — others recompute live.

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