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Molecule
Bismuth Chloride
CAS: 7787-60-2 · BiCl3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 7787-60-2
- Molecular Formula
- BiCl3
- Molecular Mass
- 315.34 g/mol
Identifiers
CAS Registry Number
7787-60-2
SMILES
[Bi+3].[Cl-].[Cl-].[Cl-]
InChI Key
JHXKRIRFYBPWGE-UHFFFAOYSA-K
InChI
InChI=1S/Bi.3ClH/h;3*1H/q+3;;;/p-3
Names and Synonyms
- Bismuth Chloride Common Name
- Bismuthine, trichloro- Synonym
- Bismuth chloride (BiCl3) Synonym
- Trichlorobismuthine Synonym
- Bismuth chloride Synonym
- Bismuth trichloride Synonym
- Bismuth trichloride (BiCl3) Synonym
- Trichlorobismuth Synonym
- Bismuth(III) chloride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 315.34 g/mol | CAS Common Chemistry |
| 315.33899999999994 g/mol | RDKit | |
| 315.339 g/mol | RDKit | |
| 321.378 g/mol | chempirical lib | |
| Density | 3.87 g/cm³ | CAS Common Chemistry |
| 3.87 g/cm3 @ 250 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Bismuth_chloride | CAS Common Chemistry |
| Boiling Point | 714 °C | CAS Common Chemistry |
| Canonical SMILES | Cl[Bi](Cl)Cl | CAS Common Chemistry |
| InChI | InChI=1S/Bi.3ClH/h;3*1H/q+3;;;/p-3 | CAS Common Chemistry |
| InChI Key | InChIKey=JHXKRIRFYBPWGE-UHFFFAOYSA-K | CAS Common Chemistry |
| Melting Point | 224 °C | CAS Common Chemistry |
| Name | Bismuth 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 | 313.88695674 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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8
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5
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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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MW = 315.34 g/mol; density = 3.870 g/mL. Edit any field — others recompute live.
