Basic information
- CAS
63869-01-2- Standard SMILES
CCCCO[PH](=O)OCCCC.[Cl][Hg]- InChIKey
YIBZWAIARKPHIA-UHFFFAOYSA-M- Molecular formula
- C8H19ClHgO3P
- Average molar mass
- 430.25 g/mol
- Monoisotopic mass
- 431.046678
Names & identifiers
- Preferred name
- Mercury, chloro(dibutoxyphosphinyl)-
- IUPAC
- 1-butoxyphosphonoyloxybutane;chloromercury
Names & synonyms
MERCURY, CHLORO(DIBUTOXYPHOSPHINYL)-63869-01-2Mercury chloride, (dibutoxyphosphinyl)-Chloro(dibutoxyphosphinyl)mercuryChlorido(dibutoxyphosphoryl)mercuryDTXSID301333829
Database identifiers
- CAS
63869-01-2- PubChem CID
- 44895
- DTXSID
DTXSID301333829
Properties
Computed structural properties
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 115
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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