Basic information
- CAS
63990-59-0- Standard SMILES
COC[CH2][Hg][C]#[C][Hg][CH2]COC- InChIKey
ACGBXKPHOMNYGY-UHFFFAOYSA-N- Molecular formula
- C8H14Hg2O2
- Average molar mass
- 543.38 g/mol
- Monoisotopic mass
- 546.04067
Names & identifiers
- Preferred name
- Acetylene, bis(2-methoxyethylmercuri)-
- IUPAC
- 2-methoxyethyl-[2-(2-methoxyethylmercurio)ethynyl]mercury
- English name
- Bis[2-methoxyethylmercurio(II)]acetylene
- Molecular formula
- C8H14Hg2O2
- Molecular weight
- 543.38
Names & synonyms
ACETYLENE, BIS(2-METHOXYETHYLMERCURI)-63990-59-0Bis(2-methoxyethylmercuri)acetyleneBRN 4921537NSC118193-04-00-02020 (Beilstein Handbook Reference)DTXSID40213930NSC 11819NSC-11819Mercury,2-ethynediylbis(2-methoxyethyl)di-Bis[2-methoxyethylmercurio(II)]acetylene
Database identifiers
- CAS
63990-59-0- PubChem CID
- 46174
- DTXSID
DTXSID40213930- Nikkaji
- J90.807J
Properties
Computed structural properties
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 134
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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