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Basic information
- CAS
51622-02-7- Standard SMILES
CCCCCC[CH2][Hg][CH2]CCCCCC- InChIKey
OWPLINHVUZVCHR-UHFFFAOYSA-N- Molecular formula
- C14H30Hg
- Average molar mass
- 398.98 g/mol
- Monoisotopic mass
- 400.205395
Names & identifiers
- Preferred name
- Mercury, diheptyl-
- IUPAC
- diheptylmercury
Names & synonyms
DiheptylmercuryMERCURY, DIHEPTYL-BRN 390353851622-02-7AI3-17861DTXSID001995694-04-00-04431 (Beilstein Handbook Reference)RefChem:352055DTXCID10122060
Database identifiers
- CAS
51622-02-7- PubChem CID
- 40070
- DTXSID
DTXSID00199569
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 10
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 89
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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