dodecakis(methanidylidyneoxidanium) manganese

• ChemBase ID: 302938
• Molecular Formular: C12MnO12
• Molecular Mass: 391.059249
• Monoisotopic Mass: 390.87702054
• SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[O+]#[C-].[Mn].[C-]#[O+]
• Canonical SMILES: [O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[Mn]
• InChI: InChI=1S/12CO.Mn/c12*1-2
• InChIKey: OJJMHCCHTFYAHL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: dodecakis(methanidylidyneoxidanium) manganese
• IUPAC Traditional name: dodecakis(carbon monoxide) manganese
• Synonyms: Manganese carbonyl; Dimanganese decacarbonyl; Decacarbonyldimanganese; 羰基锰

Database IDs

• CAS Number: 10170-69-1
• EC Number: 233-445-6
• MDL Number: MFCD00011115
• Merck Index: 145727

CALCULATED PROPERTIES

• Acid pKa: 15.189176
• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): -3.9616656
• LogD (pH = 7.4): -3.9616656
• Log P: -3.9616656
• Molar Refractivity: 26.2298 cm^3
• Polarizability: 2.2798557 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: Soluble in organic solvents. Insoluble in water
• Apperance: Crystalline
• Melting Point: 152-154°C
• Boiling Point: 80°C/1mm subl.
• Density: 1.75

Safety Information

• Storage Warning: Air Sensitive
• European Hazard Symbols: Toxic (T)
• UN Number: UN3466
• Hazard Class: 6.1
• Packing Group: III
• Risk Statements: 23/25
• Safety Statements: 36-45
• TSCA Listed: 是
• GHS Pictograms: GHS06
• GHS Hazard statements: H301-H331
• GHS Precautionary statements: P280F-P304+P340-P309-P310

Product Information

• Purity: C 30.6%