Basic information
- CAS
63869-02-3- Standard SMILES
CC(C)O[PH](=O)OC(C)C.[Cl][Hg]- InChIKey
ZSEHKQDTKITZOM-UHFFFAOYSA-M- Molecular formula
- C6H15ClHgO3P
- Average molar mass
- 402.2 g/mol
- Monoisotopic mass
- 403.015378
Names & identifiers
- Preferred name
- Mercury, chloro(diisopropoxyphosphinyl)-
- IUPAC
- chloromercury;2-propan-2-yloxyphosphonoyloxypropane
Names & synonyms
63869-02-3Mercury chloride, (diisopropoxyphosphinyl)-MERCURY, CHLORO(DIISOPROPOXYPHOSPHINYL)-DTXSID601333830Chloro(diisopropoxyphosphinyl)mercury{Bis[(propan-2-yl)oxy]phosphoryl}(chlorido)mercury
Database identifiers
- CAS
63869-02-3- PubChem CID
- 44897
- DTXSID
DTXSID601333830
Properties
Computed structural properties
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 109
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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