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Molecule
Dicopper Chloride Trihydroxide
CAS: 1332-65-6 · HClCuO-
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 1332-65-6
- Molecular Formula
- HClCuO-
- Molecular Mass
- 116.01 g/mol
Identifiers
CAS Registry Number
1332-65-6
SMILES
[Cl].[Cu].[OH-]
InChI Key
OQWZOIWFOUATHE-UHFFFAOYSA-M
InChI
InChI=1S/Cl.Cu.H2O/h;;1H2/p-1
Names and Synonyms
- Dicopper Chloride Trihydroxide Synonym
- Copper chloride hydroxide (Cu2Cl(OH)3) Synonym
- Copper chloride hydroxide (Cu2(OH)3Cl) Synonym
- Copper chloride (Cu2(OH)3Cl) Synonym
- Copper oxychloride (Cu2Cl(OH)3) Synonym
- Copper hydroxide chloride [Cu2(OH)3Cl] Synonym
- Basic copper chloride (Cu2Cl(OH)3) Synonym
- Cupric hydroxide chloride (Cu(OH)1.5Cl0.5) Synonym
- Copper chloride hydroxide (Cu4Cl2(OH)6) Synonym
- Copper chloride (Cu4Cl2(OH)6) Synonym
- Micronutrients TBCC Synonym
- TBCC Synonym
- GreenShield TBCC Synonym
- Tribasic copper chloride Synonym
- Virikop Synonym
- Basic copper chloride Synonym
- IntelliBond C Synonym
- Copper hydroxychloride Synonym
- Cu2(oh)3cl Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 116.01 g/mol | CAS Common Chemistry |
| 116.00599999999999 g/mol | RDKit | |
| 116.006 g/mol | RDKit | |
| 118.019 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Dicopper_chloride_trihydroxide | CAS Common Chemistry |
| Canonical SMILES | [Cl].[Cu].[OH-] | CAS Common Chemistry |
| Density | 3.76-3.78 g/cm3 | CAS Common Chemistry |
| InChI | InChI=1S/Cl.Cu.H2O/h;;1H2/p-1 | CAS Common Chemistry |
| InChI Key | InChIKey=OQWZOIWFOUATHE-UHFFFAOYSA-M | CAS Common Chemistry |
| Name | Copper chloride hydroxide (Cu2Cl(OH)3) | CAS Common Chemistry |
| Dicopper chloride trihydroxide | CAS Common Chemistry | |
| Heavy Atom Count | 3 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 30.0 Ų | RDKit |
| LogP | 0.5102000000000001 | RDKit |
| 0.5102 | RDKit | |
| Molar Refractivity | 7.7888 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | -1 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 114.90173841191 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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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 = 116.01 g/mol. Edit any field — others recompute live.
