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Molecule
Antimony Trichloride
CAS: 10025-91-9 · Cl3Sb
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 10025-91-9
- Molecular Formula
- Cl3Sb
- Molecular Mass
- 228.12 g/mol
Identifiers
CAS Registry Number
10025-91-9
SMILES
[Cl-].[Cl-].[Cl-].[Sb+3]
InChI Key
FAPDDOBMIUGHIN-UHFFFAOYSA-K
InChI
InChI=1S/3ClH.Sb/h3*1H;/q;;;+3/p-3
Names and Synonyms
- Antimony Trichloride Common Name
- Stibine, trichloro- Synonym
- Antimony chloride (SbCl3) Synonym
- Trichlorostibine Synonym
- C.I. 77056 Synonym
- Antimony Butter Synonym
- Antimony(III) chloride Synonym
- Antimony trichloride Synonym
- Antimonous chloride Synonym
- Butter of antimony Synonym
- Antimony chloride (Sb2Cl6) Synonym
- Trichloroantimony Synonym
- Antimony(III) trichloride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 228.12 g/mol | CAS Common Chemistry |
| 228.11900000000003 g/mol | RDKit | |
| 228.119 g/mol | RDKit | |
| 234.158 g/mol | chempirical lib | |
| Density | 3.14 g/cm³ | CAS Common Chemistry |
| 3.14 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Antimony_trichloride | CAS Common Chemistry |
| Boiling Point | 223.5 °C | CAS Common Chemistry |
| Canonical SMILES | Cl[Sb](Cl)Cl | CAS Common Chemistry |
| InChI | InChI=1S/3ClH.Sb/h3*1H;/q;;;+3/p-3 | CAS Common Chemistry |
| InChI Key | InChIKey=FAPDDOBMIUGHIN-UHFFFAOYSA-K | CAS Common Chemistry |
| Melting Point | 73.4 °C | CAS Common Chemistry |
| Name | Antimony trichloride | CAS Common Chemistry |
| Heavy Atom Count | 4 | 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 | -9.3688 | RDKit |
| Molar Refractivity | 5.754 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 225.81037374 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | 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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Quick conversion
MW = 228.12 g/mol; density = 3.140 g/mL. Edit any field — others recompute live.
