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Manganese, tetracarbonyl(trifluoromethylthio)-, dimer structure
Fine Chemical

Manganese, tetracarbonyl(trifluoromethylthio)-, dimer

TL;DR: Manganese, tetracarbonyl(trifluoromethylthio)-, dimer (CAS 21239-57-6) is a chemical compound with molecular formula C10F6Mn2O8S2+2 and molecular weight 535.76996 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

carbon monoxide;bis(manganese(2+));bis(trifluoromethanethiolate)

Also Known As: AI3-52820, Tetracarbonyl(trifluoromethylthio)manganese dimer, Manganese, tetracarbonyl(trifluoromethylthio)-, dimer, Manganese, octacarbonylbis(mu-(trifluoromethanethiolato))di-, Manganese, octacarbonylbis(u-(trifluoromethanethiolato))di-

CAS Number
21239-57-6
Molecular Formula
C10F6Mn2O8S2+2
Molecular Weight
535.76996 g/mol
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Technical Specifications

Molecular FormulaC10F6Mn2O8S2+2
Molecular Weight535.76996 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)10.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors16
Rotatable Bonds0
Exact Mass535.76996 Da
Heavy Atoms28
Complexity347.0
SMILES[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C(F)(F)(F)[S-].C(F)(F)(F)[S-].[Mn+2].[Mn+2]
InChIKeyBSDIVYGDNGPSQY-UHFFFAOYSA-L

Chemical Property Profile of Manganese, tetracarbonyl(trifluoromethylthio)-, dimer

XLogP
1.8
TPSA (Topological Polar Surface Area)
10.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
16
Rotatable Bonds
0
Heavy Atoms
28
Complexity
347.0
Exact Mass
535.76996
Monoisotopic Mass
535.76996
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Manganese, tetracarbonyl(trifluoromethylthio)-, dimer

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Manganese, tetracarbonyl(trifluoromethylthio)-, dimer. With a topological polar surface area (TPSA) of 10.0 Ų, Manganese, tetracarbonyl(trifluoromethylthio)-, dimer exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Manganese, tetracarbonyl(trifluoromethylthio)-, dimer has 0 hydrogen bond donor(s) and 16 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Manganese, tetracarbonyl(trifluoromethylthio)-, dimer?

The CAS number of Manganese, tetracarbonyl(trifluoromethylthio)-, dimer is 21239-57-6.

What is the molecular formula of Manganese, tetracarbonyl(trifluoromethylthio)-, dimer?

The molecular formula of Manganese, tetracarbonyl(trifluoromethylthio)-, dimer is C10F6Mn2O8S2+2.

What is the molecular weight of Manganese, tetracarbonyl(trifluoromethylthio)-, dimer?

The molecular weight of Manganese, tetracarbonyl(trifluoromethylthio)-, dimer is 535.76996 g/mol.

Where can I buy Manganese, tetracarbonyl(trifluoromethylthio)-, dimer?

You can request a quote for Manganese, tetracarbonyl(trifluoromethylthio)-, dimer directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Manganese, tetracarbonyl(trifluoromethylthio)-, dimer?

Yes, CoreyChem provides custom synthesis services for Manganese, tetracarbonyl(trifluoromethylthio)-, dimer and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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