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Copper(Ii) Hydroxide
CAS: 20427-59-2 | H2CuO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
20427-59-2
Molecular Formula:
H2CuO2
Molecular Weight:
97.55999999999999 g/mol
Names and Synonyms:
Copper(Ii) Hydroxide
Copper hydroxide (Cu(OH)2)
Kocide 101
Cupric hydroxide
Copper(II) hydroxide
Cupravit Blue
Kocide
Copper dihydroxide
Copper(2+) hydroxide
Cupravit blau
Kuprablau
Kocide SD
Copper hydroxide
Wetcol
Comac Parasol
Cupric hydroxide (Cu(OH)2)
Copper(II) hydroxide (Cu(OH)2)
Funguran OH
Cuzin
Kocide 101PM
Champ Formula II
Blue Shield DF
KOP Hydroxide WP
GX 306062E
Blue Shield
Champ
KOP Hydroxide
Kocide DF
Kocide LF
Kocide 2000
Spin Out FP
Nu-Cop
Copper blue
Bactecide
Kocide Bordeaux
Champ Dry Prill
Champ DP
Kocide 3000
SPU 02310F0OD
SPU 02540F
SPU 02690F
Champion 50 WP
Rame Azzurro F 2
Zetaram 20L
Glutex Cu 90
CuPRO
CuPRO 2005 T/N/O
Identifiers:
SMILES:
[Cu+2].[OH-].[OH-]
InChI:
InChI=1S/Cu.2H2O/h;2*1H2/q+2;;/p-2
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 |
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200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
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.
All Properties
Comprehensive physical and chemical properties
Physical Properties
Property | Value | Source |
---|---|---|
molecular_mass | 97.56 g/mol | Legacy Database |
density | 3.37 g/cm³ | Legacy Database |
wikipedia_url | https://en.wikipedia.org/wiki/Copper(II)_hydroxide None | Legacy Database |
cas-canonical-smile | O[Cu]O None | Legacy Database |
cas-density | 3.37 g/cm3 None | Legacy Database |
cas-inchi | InChI=1S/Cu.2H2O/h;2*1H2/q+2;;/p-2 None | Legacy Database |
cas-inchi-key | InChIKey=JJLJMEJHUUYSSY-UHFFFAOYSA-L None | Legacy Database |
cas-name | Copper hydroxide None | Legacy Database |
wikipedia-name | Copper(II) hydroxide None | Legacy Database |
LogP | -0.35609999999999997 | RDKit |
Molecular
Property | Value | Source |
---|---|---|
Molecular Weight | 97.55999999999999 g/mol | RDKit |
Exact
Property | Value | Source |
---|---|---|
Exact Molecular Weight | 96.935076804 g/mol | RDKit |
Heavy
Property | Value | Source |
---|---|---|
Heavy Atom Count | 3 count | RDKit |
Hydrogen
Property | Value | Source |
---|---|---|
Hydrogen Bond Acceptors | 2 count | RDKit |
Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
Property | Value | Source |
---|---|---|
Rotatable Bonds | 0 count | RDKit |
Aromatic
Property | Value | Source |
---|---|---|
Aromatic Ring Count | 0 count | RDKit |
Topological
Property | Value | Source |
---|---|---|
Topological Polar Surface Area | 60.0 Ų | RDKit |
Molar
Property | Value | Source |
---|---|---|
Molar Refractivity | 3.8716 | RDKit |