Basic information
- CAS
55191-39-4- Standard SMILES
CCCCCCCCCCCCCCCCCCc1cc(C)ccc1C- InChIKey
AHLSQOVUIXALIJ-UHFFFAOYSA-N- Molecular formula
- C26H46
- Average molar mass
- 358.6 g/mol
- Monoisotopic mass
- 358.35995147
Names & identifiers
- Preferred name
- 1,4-Dimethyl-2-octadecylbenzene
- IUPAC
- 1,4-dimethyl-2-octadecylbenzene
- English name
- 1,4-Dimethyl-2-octadecylbenzene
- Molecular formula
- C26H46
- Molecular weight
- 358.64
Names & synonyms
1,4-Dimethyl-2-octadecylbenzene55191-39-41,4-Dimethyl-3-n-octadecylbenzene1-(2,5-Xylyl)octadecane1-(2,5-Dimethylphenyl)octadecaneBenzene, 1,4-dimethyl-2-octadecyl-NSC166271SCHEMBL9699152Benzene,4-dimethyl-2-octadecyl-DTXSID00304555AHLSQOVUIXALIJ-UHFFFAOYSA-N1,4-dimethyl-2-octadecyl-benzene
Show more names
1,4-Dimethyl-2-octadecylbenzene #NSC-166271DB-322685
Database identifiers
- CAS
55191-39-4- PubChem CID
- 296271
- DTXSID
DTXSID00304555- Nikkaji
- J114.110D
Properties
Computed structural properties
- XLogP
- 12.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 17
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 282
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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