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Molecule
ID:128200
Structure
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Functional Group
Text
General Information
Structure
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Molecular Formula
C₄H₆MnO₄-
Molecular Mass
118.08804
Exact Mass
118.02660867
Charge
-1
InChI
InChI=1S/2C2H4O2.Mn/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+1/p-2/i;;1-53
InChIKey
OKKLFDWVVRMJAY-HYIIBJDMSA-L
Canonic Smiles
[O-]C(=O)C.[O-]C(=O)C.[2Mn+]
Isomeric Smiles
CC(=O)[O-].CC(=O)[O-].[2Mn+]
Calculated Properties
JChem
Acid pKa
4.54344
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
-1.2242727
LogD (pH = 7.4)
-2.9968748
Log P
-0.22334571
Molar Refractivity
23.4808
Polarizability
4.912116
Polar Surface Area
40.13
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Manganese(II)_acetate
Names and Identifiers
IUPAC name
(
2
Mn)manganese(1+) ion diacetate
IUPAC Traditional name
(
2
Mn)manganese(1+) ion diacetate
Synonyms
Manganese(II) acetate
Manganese diacetate
Registration numbers
Chemspider ID
12008
PubChem CID
12525
Wikipedia Title
Manganese(II)_acetate
CAS Number
638-38-0
Properties
Physical Property
Melting Point
210°C (anhydrous)
80°C (tetrahydrate)
Source
Density
1.74 g/cm
3
(anhydrous)
1.59 g/cm
3
(tetrahydrate)
Source
Flash Point
> 130°C (tetrahydrate)
Source
Solubility
soluble in water, methanol, acetic acid (anhydrous)
soluble in water, ethanol (tetrahydrate)
Source
Apperance
red crystals (anhydrous)
red monoclinic crystals (tetrahydrate)
Source
Safety Information
NFPA704
0
1
0
Source
Molecule Details
Wikipedia
Manganese(II)_acetate