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Dicopper Chloride Trihydroxide
CAS: 1332-65-6 | HClCuO-
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1332-65-6
Molecular Formula:
HClCuO-
Molecular Mass:
116.01 g/mol
Names and Synonyms:
Dicopper Chloride Trihydroxide
Copper chloride hydroxide (Cu2Cl(OH)3)
Copper chloride hydroxide (Cu2(OH)3Cl)
Copper chloride (Cu2(OH)3Cl)
Copper oxychloride (Cu2Cl(OH)3)
Copper hydroxide chloride [Cu2(OH)3Cl]
Basic copper chloride (Cu2Cl(OH)3)
Cupric hydroxide chloride (Cu(OH)1.5Cl0.5)
Copper chloride hydroxide (Cu4Cl2(OH)6)
Copper chloride (Cu4Cl2(OH)6)
Micronutrients TBCC
TBCC
GreenShield TBCC
Tribasic copper chloride
Virikop
Basic copper chloride
IntelliBond C
Copper hydroxychloride
Cu2(oh)3cl
Identifiers:
SMILES:
[Cl].[Cu].[OH-]
InChI:
InChI=1S/Cl.Cu.H2O/h;;1H2/p-1
Key Properties
Density
3.76-3.78 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 | 116.01 g/mol | CAS Common Chemistry |
| 116.00599999999999 g/mol | RDKit | |
| 114.90173841191 g/mol | RDKit | |
| 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 |
| Molar Refractivity | 7.7888 | RDKit |
