4-n-Pentanoyl-4-n'-octanoyloxyazobenzene
Basic information
- CAS
120103-01-7- Standard SMILES
CCCCCCCC(=O)Oc1ccc(N=Nc2ccc(C(=O)CCCC)cc2)cc1- InChIKey
SIIBFBDEHWHOOX-UHFFFAOYSA-N- Molecular formula
- C25H32N2O3
- Average molar mass
- 408.5 g/mol
- Monoisotopic mass
- 408.24129289
Names & identifiers
- Preferred name
- 4-n-Pentanoyl-4-n'-octanoyloxyazobenzene
- IUPAC
- [4-[(4-pentanoylphenyl)diazenyl]phenyl] octanoate
Names & synonyms
4-n-Pentanoyl-4-n'-octanoyloxyazobenzene120103-01-7
Database identifiers
- CAS
120103-01-7- PubChem CID
- 145545
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 68.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 14
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 518
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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