Basic information
- CAS
69526-86-9- Standard SMILES
CCCCCCCCCCCCCCC(C)CCCCCCC- InChIKey
MGRABISZXSXVCR-UHFFFAOYSA-N- Molecular formula
- C23H48
- Average molar mass
- 324.6 g/mol
- Monoisotopic mass
- 324.37560153
Names & identifiers
- Preferred name
- 8-Methyldocosane
- IUPAC
- 8-methyldocosane
Names & synonyms
8-methyldocosaneHexadecane, 2-heptylDocosane, 8-methyl69526-86-9SCHEMBL198604SCHEMBL5985891DTXSID50336028LMFA11000529
Database identifiers
- CAS
69526-86-9- PubChem CID
- 528499
- DTXSID
DTXSID50336028
Properties
Computed structural properties
- XLogP
- 12.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 19
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 196
Experimental & physicochemical properties
LipidsFatty Acyls [FA] -> Hydrocarbons [FA11]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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