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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
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

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

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