4-(2-Hydroxyethoxy)azobenzene
Basic information
- CAS
92245-57-3- Standard SMILES
OCCOc1ccc(N=Nc2ccccc2)cc1- InChIKey
WFNPQMPOEDMXFS-UHFFFAOYSA-N- Molecular formula
- C14H14N2O2
- Average molar mass
- 242.27 g/mol
- Monoisotopic mass
- 242.10552769
Names & identifiers
- Preferred name
- 4-(2-Hydroxyethoxy)azobenzene
- IUPAC
- 2-(4-phenyldiazenylphenoxy)ethanol
Names & synonyms
2-(4-(Phenylazo)phenoxy)ethanol92245-57-34-(2-Hydroxyethoxy)azobenzeneSCHEMBL9224161SCHEMBL92241634-(2-Hydroxyethoxy)diazabenzeneDTXSID40871473WFNPQMPOEDMXFS-FOCLMDBBSA-N2-[4-(2-Phenyldiazenyl)phenoxy]ethanol2-[4-(Phenyldiazenyl)phenoxy]ethan-1-ol2-(4-[(E)-Phenyldiazenyl]phenoxy)ethanol #
Database identifiers
- CAS
92245-57-3- PubChem CID
- 586200
- DTXSID
DTXSID40871473- Nikkaji
- J1.403.450A、J2.745.389I
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 54.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 244
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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