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Molecule

Aluminium Phosphate

CAS: 7784-30-7 · H3AlO4P

2D Structure

3D Structure

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Basic Information

CAS Registry Number
7784-30-7
Molecular Formula
H3AlO4P
Molecular Mass
124.98 g/mol

Identifiers

CAS Registry Number

7784-30-7

SMILES

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

InChI Key

VGCXJFJOOIQMHR-UHFFFAOYSA-N

InChI

InChI=1S/Al.H3O4P/c;1-5(2,3)4/h;(H3,1,2,3,4)

Names and Synonyms

  • Aluminium Phosphate Common Name
  • Phosphoric acid, aluminum salt (1:1) Synonym
  • Aluminum phosphate (Al(PO4)) Synonym
  • Aluminum orthophosphate Synonym
  • Aluminum phosphate (1:1) Synonym
  • Aluminum monophosphate Synonym
  • Aluphos Synonym
  • Monoaluminum phosphate Synonym
  • FFB 32 Synonym
  • Phosphalugel Synonym
  • Aluminum phosphate Synonym
  • FB 67 Synonym
  • Phosphaljel Synonym
  • AlPO 5 Synonym
  • ALPO Synonym
  • VPI Synonym
  • Fosfalumina Synonym
  • aluminophosphate (AlPO4) Synonym
  • Phosphaluvet Synonym
  • Fabutit 748 Synonym
  • Fabutit 320 Synonym
  • AlPO 11 Synonym
  • Phosphalutab Synonym
  • Fosfalugel Synonym
  • Phosphalujel Synonym
  • Rehydraphos Synonym
  • Fabutit 705 Synonym
  • B 111 Synonym
  • Alfogel Synonym
  • Taipoly L 2 Synonym
  • AdjuPhos Synonym
  • Takialfa WR 100B Synonym
  • Lithopix P 1 Synonym
  • Aluminium phosphate Synonym
  • YR 1 Synonym
  • K-White G 110 Synonym
  • Ulcocid Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 124.98 g/mol CAS Common Chemistry
124.97599999999998 g/mol RDKit
124.976 g/mol RDKit
128.0 g/mol chempirical lib
Density 2.56 g/cm³ CAS Common Chemistry
2.56 g/cm3 @ 23 °C CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Aluminium_phosphate CAS Common Chemistry
Canonical SMILES [Al].O=P(O)(O)O CAS Common Chemistry
InChI InChI=1S/Al.H3O4P/c;1-5(2,3)4/h;(H3,1,2,3,4) CAS Common Chemistry
InChI Key InChIKey=VGCXJFJOOIQMHR-UHFFFAOYSA-N CAS Common Chemistry
Melting Point >1460 °C CAS Common Chemistry
Name Aluminum phosphate CAS Common Chemistry
Aluminium phosphate CAS Common Chemistry
Heavy Atom Count 6 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 3 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 77.76 Ų RDKit
LogP -1.3094000000000001 RDKit
-1.3094 RDKit
Molar Refractivity 20.0169 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 124.95843383600001 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 = 124.98 g/mol; density = 2.560 g/mL. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula H3AlO4P.

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