Potassium permanganate

ChemSpider ID: 22810
Molecular Formula: KMnO₄
Average mass: 158.033905 Da
Monoisotopic mass: 157.881409 Da
Systematic name

Potassium oxido(trioxo)manganese
SMILES and InChIs

SMILES:

[O-][Mn](=O)(=O)=O.[K+] Copied

Std. InChI:

InChI=1S/K.Mn.4O/q+1;;;;;-1 Copied

Std. InChIKey:

VZJVWSHVAAUDKD-UHFFFAOYSA-N Copied
Cite this record
CSID:22810, http://www.chemspider.com/Chemical-Structure.22810.html (accessed 10:43, Apr 23, 2014) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

Kaliumoxido(trioxo)mangan [German] [ACD/IUPAC Name]

Kaliumpermanganat [German]

KMnO4 [Formula]

manganese, olatotrioxo-, potassium salt (1:1) [ACD/Index Name]

Permanganate de potassium [French]

Permanganate of potash

Permanganato potasico [Spanish]

Permanganic acid, potassium salt

Potassio (permanganato di) [Italian]

Potassium (permanganate de) [French]

More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

AI3-52835 [DBID]

C.I. 77755 [DBID]

Caswell No. 699 [DBID]

CCRIS 5561 [DBID]

CI 77755 [DBID]

D02053 [DBID]

EPA Pesticide Chemical Code 068501 [DBID]

HSDB 1218 [DBID]

NSC 146182 [DBID]

UN1490 [DBID]

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Properties

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon

Data supplied by datasources and users.

Experimental Physico-chemical Properties

Experimental Melting Point:

240 °C (Decomposes) Alfa Aesar

240 °C (Decomposes) Alfa Aesar A12170, 14307, 35590, 36675

Experimental Gravity:

2.7 g/mL Alfa Aesar A12170, 14307, 35590, 36675

Experimental Solubility:

Partially soluble in water. Decomposes in organic solvents and acids Alfa Aesar 14307

Miscellaneous

Safety:

60-61 Alfa Aesar 14307, 35590, 36675, A12170

8-22-50/53 Alfa Aesar 14307, 35590, 36675, A12170

DANGER: OXIDIZER, burns skin and eyes Alfa Aesar 36675

DANGER: OXIDIZER, irritates skin and eyes Alfa Aesar 14307, A12170

WARNING: Irritates skin and eyes Alfa Aesar 35590

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

ACD/LogP:		# of Rule of 5 Violations:
ACD/LogD (pH 5.5):		ACD/LogD (pH 7.4):
ACD/BCF (pH 5.5):		ACD/BCF (pH 7.4):
ACD/KOC (pH 5.5):		ACD/KOC (pH 7.4):
#H bond acceptors:		#H bond donors:
#Freely Rotating Bonds:		Polar Surface Area:	Å²
Index of Refraction:		Molar Refractivity:	cm³
Molar Volume:	cm³	Polarizability:	10^-24cm³
Surface Tension:	dyne/cm	Density:	g/cm³
Flash Point:	°C	Enthalpy of Vaporization:	kJ/mol
Boiling Point:	°C at 760 mmHg	Vapour Pressure:	mmHg at 25°C

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NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
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Potassium permanganate

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Potassium permanganate

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