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Molecule

Antimony, Compd. With Cadmium (2:3)

CAS: 12014-29-8 · CdSb

2D Structure

3D Structure

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Basic Information

CAS Registry Number
12014-29-8
Molecular Formula
CdSb
Molecular Mass
234.17200000000003 g/mol

Identifiers

CAS Registry Number

12014-29-8

SMILES

[Cd].[Sb]

InChI Key

WWGNOEDOFJKLST-UHFFFAOYSA-N

InChI

InChI=1S/Cd.Sb

Names and Synonyms

  • Antimony, Compd. With Cadmium (2:3) Synonym
  • Antimony, compd. with cadmium (2:3) Synonym
  • Cadmium antimonide (Cd3Sb2) Synonym
  • Cadmium, compd. with antimony (3:2) Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Canonical SMILES [Cd].[Sb] CAS Common Chemistry
InChI InChI=1S/Cd.Sb CAS Common Chemistry
InChI Key InChIKey=WWGNOEDOFJKLST-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 410 °C CAS Common Chemistry
Name Antimony, compd. with cadmium (2:3) CAS Common Chemistry
Molecular Mass 234.17200000000003 g/mol RDKit
234.8071742 g/mol RDKit
234.172 g/mol RDKit
239.214 g/mol chempirical lib
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 -0.38330000000000003 RDKit
-0.3833 RDKit
Molar Refractivity 5.754 cm³/mol RDKit
Formal Charge 0 RDKit
Ring Count 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 234.17 g/mol CAS Common Chemistry

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 = 234.17 g/mol. Edit any field — others recompute live.

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