TL;DR: Mercury, chloro(diisopropoxyphosphinyl)- (CAS 63869-02-3) is a chemical compound with molecular formula C6H15ClHgO3P and molecular weight 403.01538 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
chloromercury;2-propan-2-yloxyphosphonoyloxypropane
Also Known As: Chloro(diisopropoxyphosphinyl)mercury, Mercury chloride, (diisopropoxyphosphinyl)-, MERCURY, CHLORO(DIISOPROPOXYPHOSPHINYL)-, {Bis[(propan-2-yl)oxy]phosphoryl}(chlorido)mercury
| Molecular Formula | C6H15ClHgO3P |
| Molecular Weight | 403.01538 g/mol |
| XLogP | 2.91 |
| Topological Polar Surface Area (TPSA) | 35.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 403.01538 Da |
| Heavy Atoms | 12 |
| Complexity | 109.0 |
| SMILES | CC(C)OP(=O)OC(C)C.Cl[Hg] |
| InChIKey | ZSEHKQDTKITZOM-UHFFFAOYSA-M |
The XLogP value of 2.91 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Mercury, chloro(diisopropoxyphosphinyl)-. With a topological polar surface area (TPSA) of 35.5 Ų, Mercury, chloro(diisopropoxyphosphinyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Mercury, chloro(diisopropoxyphosphinyl)- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Mercury, chloro(diisopropoxyphosphinyl)- is 63869-02-3.
The molecular formula of Mercury, chloro(diisopropoxyphosphinyl)- is C6H15ClHgO3P.
The molecular weight of Mercury, chloro(diisopropoxyphosphinyl)- is 403.01538 g/mol.
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