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Aluminum Hypophosphite
CAS: 7784-22-7 | H3AlO2P
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7784-22-7
Molecular Formula:
H3AlO2P
Molecular Weight:
92.978 g/mol
Names and Synonyms:
Aluminum Hypophosphite
Synonym
Phosphinic acid, aluminum salt (3:1)
Synonym
Phosphinic acid, aluminum salt
Synonym
Aluminum hypophosphite
Synonym
Phoslite IP-A
Synonym
IP-A
Synonym
Flamerphos A
Synonym
Phoslite B 114A
Synonym
OPS 330
Synonym
FR-ADP 01
Synonym
HT 241
Synonym
AHP
Synonym
M 116
Synonym
FR-ALP
Synonym
400A
Synonym
Aluminum phosphinate
Synonym
XC 601
Synonym
4138AHP
Synonym
Exolit OP 945TP
Synonym
HT 219A
Synonym
Identifiers:
SMILES:
O=[PH2]O.[Al]
InChI:
InChI=1S/Al.H3O2P/c;1-3-2/h;3H2,(H,1,2)
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 | 92.98 g/mol | Legacy Database |
| cas-canonical-smile | [Al].O=[PH2]O None | Legacy Database |
| cas-inchi | InChI=1S/Al.H3O2P/c;1-3-2/h;3H2,(H,1,2) None | Legacy Database |
| cas-inchi-key | InChIKey=CDWYUHTZQCSOKF-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Aluminum hypophosphite None | Legacy Database |
| LogP | -0.7308000000000001 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 92.978 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 92.968604596 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 4 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 1 count | RDKit |
| Hydrogen Bond Donors | 1 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 | 37.3 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 18.3693 | RDKit |