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Antimony Trichloride
CAS: 10025-91-9 | Cl3Sb
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
10025-91-9
Molecular Formula:
Cl3Sb
Molecular Mass:
228.12 g/mol
Names and Synonyms:
Antimony Trichloride
Stibine, trichloro-
Antimony chloride (SbCl3)
Trichlorostibine
C.I. 77056
Antimony Butter
Antimony(III) chloride
Antimony trichloride
Antimonous chloride
Butter of antimony
Antimony chloride (Sb2Cl6)
Trichloroantimony
Antimony(III) trichloride
Identifiers:
SMILES:
[Cl-].[Cl-].[Cl-].[Sb+3]
InChI:
InChI=1S/3ClH.Sb/h3*1H;/q;;;+3/p-3
Key Properties
Boiling Point
223.5 °C
CAS Common Chemistry
Melting Point
73.4 °C
CAS Common Chemistry
Density
3.14 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 228.12 g/mol | CAS Common Chemistry |
| 228.11900000000003 g/mol | RDKit | |
| 225.81037374 g/mol | RDKit | |
| 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 | RDKit |
