Back to Search
Molecule
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 Mass
- 92.98 g/mol
Identifiers
CAS Registry Number
7784-22-7
SMILES
O=[PH2]O.[Al]
InChI Key
CDWYUHTZQCSOKF-UHFFFAOYSA-N
InChI
InChI=1S/Al.H3O2P/c;1-3-2/h;3H2,(H,1,2)
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
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 92.98 g/mol | CAS Common Chemistry |
| 92.978 g/mol | RDKit | |
| 96.002 g/mol | chempirical lib | |
| Canonical SMILES | [Al].O=[PH2]O | CAS Common Chemistry |
| InChI | InChI=1S/Al.H3O2P/c;1-3-2/h;3H2,(H,1,2) | CAS Common Chemistry |
| InChI Key | InChIKey=CDWYUHTZQCSOKF-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Aluminum hypophosphite | CAS Common Chemistry |
| Heavy Atom Count | 4 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 37.3 Ų | RDKit |
| LogP | -0.7308000000000001 | RDKit |
| -0.7308 | RDKit | |
| Molar Refractivity | 18.3693 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 92.968604596 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 |
|---|
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.
External Resources
Convert
Quick conversion
MW = 92.98 g/mol. Edit any field — others recompute live.
