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Molecule

Silver Chloride

CAS: 7783-90-6 · AgCl

2D Structure

3D Structure

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Basic Information

CAS Registry Number
7783-90-6
Molecular Formula
AgCl
Molecular Mass
143.32 g/mol

Identifiers

CAS Registry Number

7783-90-6

SMILES

[Ag+].[Cl-]

InChI Key

HKZLPVFGJNLROG-UHFFFAOYSA-M

InChI

InChI=1S/Ag.ClH/h;1H/q+1;/p-1

Names and Synonyms

  • Silver Chloride Common Name
  • Silver chloride (AgCl) Synonym
  • Silver chloride Synonym
  • Silver monochloride Synonym
  • Silver(I) chloride Synonym
  • JMAC LP Synonym
  • JMAC-LP 10% Synonym
  • RDAGCL 50 Synonym
  • Dorafresh AG Synonym
  • Silvertec Synonym
  • Ultra Fresh Silpure FBR 5 Synonym
  • iSyS AG Synonym
  • Biostat T Synonym
  • Biostat B Synonym
  • Biostat L Synonym
  • Biostat K Synonym
  • JM Acticare Synonym
  • RUCO-BAC AGP Synonym
  • Schoeller-protec SIL B Synonym
  • JMAC Composite PG Synonym
  • Sanitized T 27-22 Silver Synonym
  • Silpure FBR 5 Synonym
  • Acticide AGT 2 Synonym
  • Argentous chloride Synonym
  • AgCl (Silver monochloride) Synonym
  • LP 10 Synonym
  • Silaide Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 143.32 g/mol CAS Common Chemistry
143.321 g/mol RDKit
145.334 g/mol chempirical lib
Density 5.50 g/cm³ CAS Common Chemistry
5.501 g/cm3 CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Silver_chloride CAS Common Chemistry
Canonical SMILES Cl[Ag] CAS Common Chemistry
InChI InChI=1S/Ag.ClH/h;1H/q+1;/p-1 CAS Common Chemistry
InChI Key InChIKey=HKZLPVFGJNLROG-UHFFFAOYSA-M CAS Common Chemistry
Melting Point 455 °C CAS Common Chemistry
Name Silver chloride CAS Common Chemistry
Heavy Atom Count 2 RDKit
Hydrogen Bond Acceptors 0 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 0.0 Ų RDKit
LogP -2.9985 RDKit
Molar Refractivity 0.0 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 141.87394968 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.

External Resources

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MW = 143.32 g/mol; density = 5.500 g/mL. Edit any field — others recompute live.

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