Mercury, bis(3-hydroxy-1-propynyl)-
Basic information
- CAS
62374-53-2- Standard SMILES
OCC#[C][Hg][C]#CCO- InChIKey
QYYXGNGPJVHBPO-UHFFFAOYSA-N- Molecular formula
- C6H6HgO2
- Average molar mass
- 310.7 g/mol
- Monoisotopic mass
- 312.007423
Names & identifiers
- Preferred name
- Mercury, bis(3-hydroxy-1-propynyl)-
- IUPAC
- bis(3-hydroxyprop-1-ynyl)mercury
- English name
- Bis(3-hydroxy-1-propynyl)mercury(II)
- Molecular formula
- C6H6HgO2
- Molecular weight
- 310.7
Names & synonyms
3,3'-Mercuridi-2-propyn-1-olMERCURY, BIS(3-HYDROXY-1-PROPYNYL)-Bis(3-hydroxy-1-propynyl)mercury2-Propyn-1-ol, 3,3'-mercuridi-62374-53-2DTXSID60211433RefChem:352018DTXCID60133924Bis(3-hydroxyprop-1-yn-1-yl)mercuryBis(3-hydroxy-1-propynyl)mercury(II)
Database identifiers
- CAS
62374-53-2- PubChem CID
- 44041
- DTXSID
DTXSID60211433- Nikkaji
- J62.552C
Properties
Computed structural properties
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 162
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Compound notes
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