1-Nitro-4-(3-phenoxypropoxy)benzene
Basic information
- CAS
21278-54-6- Standard SMILES
O=[N+]([O-])c1ccc(OCCCOc2ccccc2)cc1- InChIKey
HZJOEFOOGWNEJW-UHFFFAOYSA-N- Molecular formula
- C15H15NO4
- Average molar mass
- 273.28 g/mol
- Monoisotopic mass
- 273.10010796
Names & identifiers
- Preferred name
- 1-Nitro-4-(3-phenoxypropoxy)benzene
- IUPAC
- 1-nitro-4-(3-phenoxypropoxy)benzene
Names & synonyms
21278-54-61-nitro-4-(3-phenoxypropoxy)benzeneNSC152119DTXSID00302612NSC-152119
Database identifiers
- CAS
21278-54-6- PubChem CID
- 289822
- DTXSID
DTXSID00302612
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 64.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 278
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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