Basic information
- CAS
628716-61-0- Standard SMILES
CCCCCCCC(C)(C)C(C)(C)C(C)(C)C(C)(C)C- InChIKey
QDEOBFKAXLSLEV-UHFFFAOYSA-N- Molecular formula
- C20H42
- Average molar mass
- 282.5 g/mol
- Monoisotopic mass
- 282.32865134
Names & identifiers
- Preferred name
- 2,2,3,3,4,4,5,5-Octamethyldodecane
- IUPAC
- 2,2,3,3,4,4,5,5-octamethyldodecane
Names & synonyms
2,2,3,3,4,4,5,5-OCTAMETHYLDODECANE628716-61-0SCHEMBL984969DTXSID30597938
Database identifiers
- CAS
628716-61-0- PubChem CID
- 19087408
- DTXSID
DTXSID30597938
Properties
Computed structural properties
- XLogP
- 9.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 9
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 273
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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