11-Methylnonacosane
Basic information
- CAS
7371-99-5- Standard SMILES
CCCCCCCCCCCCCCCCCCC(C)CCCCCCCCCC- InChIKey
FKIBKZOPCSLBMO-UHFFFAOYSA-N- Molecular formula
- C30H62
- Average molar mass
- 422.8 g/mol
- Monoisotopic mass
- 422.48515198
Names & identifiers
- Preferred name
- 11-Methylnonacosane
- IUPAC
- 11-methylnonacosane
Names & synonyms
11-Methylnonacosane7371-99-5DTXSID20334970RefChem:77949DTXCID50286059FKIBKZOPCSLBMO-UHFFFAOYSA-NNonacosane, 11-methyl-SCHEMBL198850SCHEMBL5984608SCHEMBL7543188SCHEMBL10438732LMFA11000215
Database identifiers
- CAS
7371-99-5- PubChem CID
- 522505
- DTXSID
DTXSID20334970- Nikkaji
- J1.495.024I
Properties
Computed structural properties
- XLogP
- 16.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 26
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 282
Experimental & physicochemical properties
LipidsFatty Acyls [FA] -> Hydrocarbons [FA11]
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Related reactions
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Compound notes
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