Basic information
- CAS
24423-68-5- Standard SMILES
CC(C)C[CH2][Hg][CH2]CC(C)C- InChIKey
MMUYKTQTHGOHPZ-UHFFFAOYSA-N- Molecular formula
- C10H22Hg
- Average molar mass
- 342.87 g/mol
- Monoisotopic mass
- 344.142794
Names & identifiers
- Preferred name
- Mercury, bis(3-methylbutyl)-
- IUPAC
- bis(3-methylbutyl)mercury
- English name
- Bis(3-methylbutyl) mercury(II)
- Molecular weight
- 0
Names & synonyms
Mercury, bis(3-methylbutyl)-24423-68-5DTXSID70179176RefChem:1088979DTXCID00101667MERCURY, DIISOPENTYL-Mercury,bis(3-methylbutyl)-bis(3-methylbutyl)mercuryDiisoamylmercuryDiisopentylmercuryMercury, diisoamyl-Diisopentylrtut
Show more names
Diisopentylmercury(II)Bis(3-methylbutyl) mercury(II)
Diisopentylrtut [Czech]NSC 74647BRN 3903278NSC74647Mercury, bis(3-methylbutyl)- (9CI)4-04-00-04430 (Beilstein Handbook Reference)SCHEMBL11440120NSC-74647
Database identifiers
- CAS
24423-68-5- PubChem CID
- 32364
- DTXSID
DTXSID70179176- Nikkaji
- J37.003G
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 66.9
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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