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-
| Molecular Formula | C10F6Mn2O8S2+2 |
| Molecular Weight | 535.76996 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 10.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 16 |
| Rotatable Bonds | 0 |
| Exact Mass | 535.76996 Da |
| Heavy Atoms | 28 |
| Complexity | 347.0 |
| 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] |
| InChIKey | BSDIVYGDNGPSQY-UHFFFAOYSA-L |
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.
The CAS number of Manganese, tetracarbonyl(trifluoromethylthio)-, dimer is 21239-57-6.
The molecular formula of Manganese, tetracarbonyl(trifluoromethylthio)-, dimer is C10F6Mn2O8S2+2.
The molecular weight of Manganese, tetracarbonyl(trifluoromethylthio)-, dimer is 535.76996 g/mol.
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