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Molecule

Arsenenous Acid, Lead(2+) Salt

CAS: 10031-13-7 · HAsO2Pb

2D Structure

3D Structure

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Basic Information

CAS Registry Number
10031-13-7
Molecular Formula
HAsO2Pb
Molecular Mass
315.13 g/mol

Identifiers

CAS Registry Number

10031-13-7

SMILES

O=[As]O.[Pb]

InChI Key

KAAIWDYBXQPCMU-UHFFFAOYSA-N

InChI

InChI=1S/AsHO2.Pb/c2-1-3;/h(H,2,3);

Names and Synonyms

  • Arsenenous Acid, Lead(2+) Salt Systematic Name
  • Arsenenous acid, lead(2+) salt Synonym
  • Arsenious acid (HAsO2), lead(2+) salt Synonym
  • Lead arsenite (Pb(AsO2)2) Synonym
  • Lead(II) arsenite Synonym
  • Lead arsenenite (Pb(AsO2)2) Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 315.13 g/mol CAS Common Chemistry
315.895902872 g/mol RDKit
315.128 g/mol RDKit
317.144 g/mol chempirical lib
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
-1.4374 RDKit
Molar Refractivity 14.4133 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 315.128 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

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

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MW = 315.13 g/mol. Edit any field — others recompute live.

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