Basic information
- CAS
42478-58-0- Standard SMILES
CCCCCCCCNC(=O)c1ccc(C(=O)NCCCCCCCC)cc1- InChIKey
QQTLLDLALULKPY-UHFFFAOYSA-N- Molecular formula
- C24H40N2O2
- Average molar mass
- 388.6 g/mol
- Monoisotopic mass
- 388.30897852
Names & identifiers
- Preferred name
- 1-N,4-N-dioctylbenzene-1,4-dicarboxamide
- IUPAC
- 1-N,4-N-dioctylbenzene-1,4-dicarboxamide
Names & synonyms
1-N,4-N-dioctylbenzene-1,4-dicarboxamide42478-58-0DTXSID80404446RefChem:232127DTXCID00355300SCHEMBL6535660N,N'-di-n-octyl-terephthalamideAKOS003889511N~1~,N~4~-Dioctylbenzene-1,4-dicarboxamide
Database identifiers
- CAS
42478-58-0- PubChem CID
- 4576554
- DTXSID
DTXSID80404446- Nikkaji
- J3.725.007D
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 16
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 365
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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