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10025-91-9 molecular structure
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antimony(3+) ion trichloride

ChemBase ID: 295225
Molecular Formular: Cl3Sb
Molecular Mass: 228.119
Monoisotopic Mass: 225.81037304
SMILES and InChIs

SMILES:
[Cl-].[Cl-].[Cl-].[Sb+3]
Canonical SMILES:
[Cl-].[Cl-].[Cl-].[Sb+3]
InChI:
InChI=1S/3ClH.Sb/h3*1H;/q;;;+3/p-3
InChIKey:
FAPDDOBMIUGHIN-UHFFFAOYSA-K

Cite this record

CBID:295225 http://www.chembase.cn/molecule-295225.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
antimony(3+) ion trichloride
IUPAC Traditional name
antimony(3+) ion trichloride
Synonyms
Antimony(III) chloride, ACS
Antimony(III) chloride, ultra dry
Antimony trichloride
Antimony(III) chloride
Antimony(III) chloride, Puratronic®
氯化锑(III), ACS
氯化锑(III), 超干
氯化锑(III)
氯化锑(III), Puratronic?
CAS Number
10025-91-9
EC Number
233-047-2
MDL Number
MFCD00011212
Merck Index
14707
PubChem SID
180680756
PubChem CID
10220195

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 10220195 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa -7.0  H Acceptors
H Donor LogD (pH = 5.5) 0.8327582 
LogD (pH = 7.4) 0.8327582  Log P 0.6123387 
Molar Refractivity 5.6156 cm3 Polarizability 2.1090326 Å3
Polar Surface Area 0.0 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Soluble in water with hydrolysis to SbOCl. Soluble in HCl solution, alcohol, benzene, carbon disulfide, dioxane, chloroform, ether, acetone, carbon tetrachloride. Insoluble in organic bases expand Show data source
Apperance
Crystalline expand Show data source
Crystalline Aggregates expand Show data source
Crystals, Ampouled under argon expand Show data source
Melting Point
73.4°C expand Show data source
Boiling Point
223.5°C expand Show data source
Density
3.14 expand Show data source
Storage Warning
Moisture Sensitive expand Show data source
RTECS
CC4900000 expand Show data source
European Hazard Symbols
Corrosive Corrosive (C) expand Show data source
Nature polluting Nature polluting (N) expand Show data source
UN Number
UN1733 expand Show data source
Hazard Class
8 expand Show data source
Packing Group
II expand Show data source
Risk Statements
34-51/53 expand Show data source
Safety Statements
26-45-61 expand Show data source
TSCA Listed
expand Show data source
GHS Pictograms
GHS05 expand Show data source
GHS09 expand Show data source
GHS Hazard statements
H314-H411 expand Show data source
GHS Precautionary statements
P260-P303+P361+P353-P305+P351+P338-P301+P330+P331-P405-P501A expand Show data source
Purity
99.0% min expand Show data source
99.9% (metals basis) expand Show data source
99.999% (metals basis) expand Show data source
99+% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Superior to other Lewis acids for promoting the palladium(0)-catalyzed conjugate arylation of ɑ?-unsaturated ketones and aldehydes with tetraphenyl borate and arylboronic acids: J. Org. Chem., 60, 883 (1995). Effective catalyst for conversion of epoxides to thiiranes with (NH4)2SCN: Indian J. Chem., 38B, 605 (1999).
  • • Mild Lewis acid catalyst.
  • • Preferred catalyst for fluoro-Pummerer reaction with DAST (Diethylaminosulfur trifluoride, A11992) for the formation of ɑ-fluoro thioethers from sulfoxides: Tetrahedron Lett., 29, 5729 (1988); J. Org. Chem., 55, 4757 (1990); Org. Synth. Coll., 9, 446 (1998). Direct conversion of thioethers to the ɑ-fluoro analogues has also been reported: J. Org. Chem., 58, 3800 (1993).
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PATENTS

PATENTS

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INTERNET

INTERNET

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