What would be obserrved when 5% alkaline sol of pottasium permanganet?
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Potassium permanganate is an inorganic chemical compound and medication. As a medication it is used for cleaning wounds and dermatitis.[2]
Potassium permanganateNamesIUPAC name
Potassium manganate(VII)
Other names
Potassium permanganate
Chameleon mineral
Condy's crystals
Permanganate of potash
Hypermangan
Identifiers
CAS Number
7722-64-7 
3D model (JSmol)
Interactive image
ChemSpider
22810 
ECHA InfoCard100.028.874EC Number231-760-3KEGG
D02053 
PubChem CID
516875
RTECS numberSD6475000UN number1490
InChI
InChI=1S/K.Mn.4O/q+1;;;;;-1 
Key: VZJVWSHVAAUDKD-UHFFFAOYSA-N 
SMILES
[K+].[O-][Mn](=O)(=O)=O
Properties
Chemical formula
KMnO4Molar mass158.034 g/molAppearancepurplish-bronze-gray needles
magenta–rose in solutionOdorodorlessDensity2.703 g/cm3Melting point240 °C (464 °F; 513 K) (decomposes)
Solubility in water
6.4 g/100mL (20 °C)
25 g/100mL (65 °C)Solubilitydecomposes in alcohol and organic solvents
Magnetic susceptibility (χ)
+20.0·10−6 cm3/mol
Refractive index (nD)
1.59Structure
Crystal structure
OrthorhombicThermochemistry
Heat capacity (C)
119.2 J/mol K
Std molar
entropy (So298)
171.7 J K−1 mol−1
Std enthalpy of
formation (ΔfHo298)
−813.4 kJ/mol
Gibbs free energy(ΔfG˚)
-713.8 kJ/molPharmacology
ATC code
D08AX06 (WHO) V03AB18 (WHO)
Potassium permanganateNamesIUPAC name
Potassium manganate(VII)
Other names
Potassium permanganate
Chameleon mineral
Condy's crystals
Permanganate of potash
Hypermangan
Identifiers
CAS Number
7722-64-7 
3D model (JSmol)
Interactive image
ChemSpider
22810 
ECHA InfoCard100.028.874EC Number231-760-3KEGG
D02053 
PubChem CID
516875
RTECS numberSD6475000UN number1490
InChI
InChI=1S/K.Mn.4O/q+1;;;;;-1 
Key: VZJVWSHVAAUDKD-UHFFFAOYSA-N 
SMILES
[K+].[O-][Mn](=O)(=O)=O
Properties
Chemical formula
KMnO4Molar mass158.034 g/molAppearancepurplish-bronze-gray needles
magenta–rose in solutionOdorodorlessDensity2.703 g/cm3Melting point240 °C (464 °F; 513 K) (decomposes)
Solubility in water
6.4 g/100mL (20 °C)
25 g/100mL (65 °C)Solubilitydecomposes in alcohol and organic solvents
Magnetic susceptibility (χ)
+20.0·10−6 cm3/mol
Refractive index (nD)
1.59Structure
Crystal structure
OrthorhombicThermochemistry
Heat capacity (C)
119.2 J/mol K
Std molar
entropy (So298)
171.7 J K−1 mol−1
Std enthalpy of
formation (ΔfHo298)
−813.4 kJ/mol
Gibbs free energy(ΔfG˚)
-713.8 kJ/molPharmacology
ATC code
D08AX06 (WHO) V03AB18 (WHO)
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