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Molecule
Chromium(Iii) Chloride
CAS: 10025-73-7 · Cl3Cr
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 10025-73-7
- Molecular Formula
- Cl3Cr
- Molecular Mass
- 158.36 g/mol
Identifiers
CAS Registry Number
10025-73-7
SMILES
[Cl-].[Cl-].[Cl-].[Cr+3]
InChI Key
QSWDMMVNRMROPK-UHFFFAOYSA-K
InChI
InChI=1S/3ClH.Cr/h3*1H;/q;;;+3/p-3
Names and Synonyms
- Chromium(Iii) Chloride Common Name
- Chromium chloride (CrCl3) Synonym
- C.I. 77295 Synonym
- Chromic chloride Synonym
- Chromium trichloride Synonym
- Chromium(III) chloride Synonym
- Trichlorochromium Synonym
- Chromic chloride (CrCl3) Synonym
- Chromium trichloride (CrCl3) Synonym
- Chromic trichloride Synonym
- Chromium(3+) chloride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 158.36 g/mol | CAS Common Chemistry |
| 158.35500000000002 g/mol | RDKit | |
| 158.355 g/mol | RDKit | |
| 163.386 g/mol | chempirical lib | |
| Density | 2.87 g/cm³ | CAS Common Chemistry |
| 2.87 g/cm3 @ 25 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Chromium(III)_chloride | CAS Common Chemistry |
| Canonical SMILES | Cl[Cr](Cl)Cl | CAS Common Chemistry |
| InChI | InChI=1S/3ClH.Cr/h3*1H;/q;;;+3/p-3 | CAS Common Chemistry |
| InChI Key | InChIKey=QSWDMMVNRMROPK-UHFFFAOYSA-K | CAS Common Chemistry |
| Melting Point | 1150 °C | CAS Common Chemistry |
| Name | Chromium chloride (CrCl3) | CAS Common Chemistry |
| Chromium(III) chloride | 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 | -8.990499999999999 | RDKit |
| -8.9905 | RDKit | |
| Molar Refractivity | 0.0 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 156.84706554 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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100
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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 = 158.36 g/mol; density = 2.870 g/mL. Edit any field — others recompute live.
