Basic information
- CAS
58349-85-2- Standard SMILES
CCCCCCCCCCCCCCCCC(C)CCCCCCCCCCCCCCC- InChIKey
RVEPSOSMXPLWFS-UHFFFAOYSA-N- Molecular formula
- C33H68
- Average molar mass
- 464.9 g/mol
- Monoisotopic mass
- 464.53210217
Names & identifiers
- Preferred name
- 16-Methyldotriacontane
- IUPAC
- 16-methyldotriacontane
Names & synonyms
16-methyldotriacontane16-methyl-dotriacontane58349-85-2SCHEMBL199055SCHEMBL29196377DTXSID40424024RVEPSOSMXPLWFS-UHFFFAOYSA-NLMFA11000299
Database identifiers
- CAS
58349-85-2- PubChem CID
- 6431054
- DTXSID
DTXSID40424024
Properties
Computed structural properties
- XLogP
- 17.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 29
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 320
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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