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Aluminium Phosphate
CAS: 7784-30-7 | H3AlO4P
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7784-30-7
Molecular Formula:
H3AlO4P
Molecular Weight:
124.97599999999998 g/mol
Names and Synonyms:
Aluminium Phosphate
Ulcocid
K-White G 110
YR 1
Aluminium phosphate
Lithopix P 1
Takialfa WR 100B
AdjuPhos
Taipoly L 2
Alfogel
B 111
Fabutit 705
Rehydraphos
Phosphalujel
Fosfalugel
Phosphalutab
AlPO 11
Fabutit 320
Fabutit 748
Phosphaluvet
aluminophosphate (AlPO4)
Fosfalumina
VPI
ALPO
AlPO 5
Phosphaljel
FB 67
Aluminum phosphate
Phosphalugel
FFB 32
Monoaluminum phosphate
Aluphos
Aluminum monophosphate
Aluminum phosphate (1:1)
Aluminum orthophosphate
Aluminum phosphate (Al(PO4))
Phosphoric acid, aluminum salt (1:1)
Identifiers:
SMILES:
O=P(O)(O)O.[Al]
InChI:
InChI=1S/Al.H3O4P/c;1-5(2,3)4/h;(H3,1,2,3,4)
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 124.98 g/mol | Legacy Database |
| density | 2.56 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Aluminium_phosphate None | Legacy Database |
| cas-canonical-smile | [Al].O=P(O)(O)O None | Legacy Database |
| cas-density | 2.56 g/cm3 @ Temp: 23 °C None | Legacy Database |
| cas-inchi | InChI=1S/Al.H3O4P/c;1-5(2,3)4/h;(H3,1,2,3,4) None | Legacy Database |
| cas-inchi-key | InChIKey=VGCXJFJOOIQMHR-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | >1460 °C None | Legacy Database |
| cas-name | Aluminum phosphate None | Legacy Database |
| wikipedia-name | Aluminium phosphate None | Legacy Database |
| LogP | -1.3094000000000001 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 124.97599999999998 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 124.95843383600001 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 6 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 1 count | RDKit |
| Hydrogen Bond Donors | 3 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 77.76 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 20.0169 | RDKit |
