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Arsenenous Acid, Lead(2+) Salt
CAS: 10031-13-7 | HAsO2Pb
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
10031-13-7
Molecular Formula:
HAsO2Pb
Molecular Mass:
315.13 g/mol
Names and Synonyms:
Arsenenous Acid, Lead(2+) Salt
Arsenenous acid, lead(2+) salt
Arsenious acid (HAsO2), lead(2+) salt
Lead arsenite (Pb(AsO2)2)
Lead(II) arsenite
Lead arsenenite (Pb(AsO2)2)
Identifiers:
SMILES:
O=[As]O.[Pb]
InChI:
InChI=1S/AsHO2.Pb/c2-1-3;/h(H,2,3);
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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 315.13 g/mol | CAS Common Chemistry |
| 315.128 g/mol | RDKit | |
| 315.895902872 g/mol | RDKit | |
| Canonical SMILES | [Pb].O=[As]O | CAS Common Chemistry |
| InChI | InChI=1S/AsHO2.Pb/c2-1-3;/h(H,2,3); | CAS Common Chemistry |
| InChI Key | InChIKey=KAAIWDYBXQPCMU-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Arsenenous acid, lead(2+) salt | 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 | -1.4374000000000002 | RDKit |
| Molar Refractivity | 14.4133 | RDKit |
