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Arsenic Pentoxide
CAS: 1303-28-2 | AsO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1303-28-2
Molecular Formula:
AsO
Molecular Weight:
90.92099999999999 g/mol
Names and Synonyms:
Arsenic Pentoxide
Common Name
Arsenic(V) pentoxide
Synonym
Arsenic oxide (As4O10)
Synonym
Diarsonic pentoxide
Synonym
Arsenic (V) oxide
Synonym
Arsenic oxide (As2O5)
Synonym
Arsenic anhydride
Synonym
Diarsenic pentoxide
Synonym
Arsenic pentoxide
Synonym
Arsenic oxide (As2O5)
Synonym
Identifiers:
SMILES:
[As].[O]
InChI:
InChI=1S/As.O
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 | 90.92 g/mol | Legacy Database |
| density | 4.32 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Arsenic_pentoxide None | Legacy Database |
| cas-canonical-smile | [O].[As] None | Legacy Database |
| cas-density | 4.32 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/As.O None | Legacy Database |
| cas-inchi-key | InChIKey=BFVBQNYINQMZDO-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 300 °C (decomp) (approx) None | Legacy Database |
| cas-name | Arsenic oxide (As2O5) None | Legacy Database |
| wikipedia-name | Arsenic pentoxide None | Legacy Database |
| LogP | -0.49960000000000004 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 90.92099999999999 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 90.91651112000001 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 2 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 0 count | RDKit |
| Hydrogen Bond Donors | 0 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 | 28.5 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 6.440499999999999 | RDKit |