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Molecule
Potassium Antimony Hydroxide (Ksb(Oh)6)
CAS: 12208-13-8 · H6KO6Sb
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 12208-13-8
- Molecular Formula
- H6KO6Sb
- Molecular Mass
- 262.90 g/mol
Identifiers
CAS Registry Number
12208-13-8
SMILES
[K+].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Sb+5]
InChI Key
DUBGVNNAYGFUKU-UHFFFAOYSA-H
InChI
InChI=1S/K.6H2O.Sb/h;6*1H2;/q+1;;;;;;;+5/p-6
Names and Synonyms
- Potassium Antimony Hydroxide (Ksb(Oh)6) Synonym
- Antimonate (Sb(OH)61-), potassium (1:1), (OC-6-11)- Synonym
- Antimonic acid, monopotassium salt Synonym
- Antimonate (Sb(OH)61-), potassium Synonym
- Antimonate (Sb(OH)61-), potassium, (OC-6-11)- Synonym
- Potassium antimonate(V) (K[Sb(OH)6]) Synonym
- Potassium antimony hydroxide (KSb(OH)6) Synonym
- Potassium hexahydroxyantimonate(1-) Synonym
- Potassium hexahydroxyantimonate (KSb(OH)6) Synonym
- Potassium hexahydroxoantimonate(1-) Synonym
- Antimony potassium hydroxide (SbK(OH)6) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 262.90 g/mol | CAS Common Chemistry |
| 262.9 g/mol | RDKit | |
| 272.98 g/mol | chempirical lib | |
| Canonical SMILES | [K+].[OH-][Sb+5]([OH-])([OH-])([OH-])([OH-])[OH-] | CAS Common Chemistry |
| InChI | InChI=1S/K.6H2O.Sb/h;6*1H2;/q+1;;;;;;;+5/p-6 | CAS Common Chemistry |
| InChI Key | InChIKey=DUBGVNNAYGFUKU-UHFFFAOYSA-H | CAS Common Chemistry |
| Name | Potassium antimony hydroxide (KSb(OH)6) | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 180.0 Ų | RDKit |
| LogP | -4.437600000000001 | RDKit |
| -4.4376 | RDKit | |
| Molar Refractivity | 17.3688 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 261.88396029200004 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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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 = 262.90 g/mol. Edit any field — others recompute live.
