Chloro(11-methoxy-11-oxoundecyl)mercury
Basic information
- CAS
27151-78-6- Standard SMILES
COC(=O)CCCCCCCCC[CH2][Hg][Cl]- InChIKey
YEDBINOYDTWMFD-UHFFFAOYSA-M- Molecular formula
- C12H23ClHgO2
- Average molar mass
- 435.35 g/mol
- Monoisotopic mass
- 436.109301
Names & identifiers
- Preferred name
- Chloro(11-methoxy-11-oxoundecyl)mercury
- IUPAC
- chloro-(11-methoxy-11-oxoundecyl)mercury
Names & synonyms
Chloro(11-methoxy-11-oxoundecyl)mercury27151-78-6DTXSID10329673RefChem:333676DTXCID70280771NSC146225NSC-146225Chlorido(11-methoxy-11-oxoundecyl)mercury
Database identifiers
- CAS
27151-78-6- PubChem CID
- 422698
- DTXSID
DTXSID10329673
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 11
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 165
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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