Basic information
- CAS
17774-08-2- Standard SMILES
CC(C)C[CH2][Hg][Cl]- InChIKey
JYGANHDEKCNVRE-UHFFFAOYSA-M- Molecular formula
- C5H11ClHg
- Average molar mass
- 307.18 g/mol
- Monoisotopic mass
- 308.025572
Names & identifiers
- Preferred name
- Mercury, chloro(3-methylbutyl)-
- IUPAC
- chloro(3-methylbutyl)mercury
Names & synonyms
Isopentyl mercuric chlorideMercury, chloro(3-methylbutyl)-17774-08-2DTXSID8075128RefChem:352041DTXCID6035651iso-C5H11HgClChlorido(3-methylbutyl)mercury
Database identifiers
- CAS
17774-08-2- PubChem CID
- 140283
- DTXSID
DTXSID8075128
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 37.1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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