2-(2,5-dichlorophenoxy)-N-(4-fluoro-3-nitrophenyl)acetamide
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Basic information
- CAS
495396-43-5- Standard SMILES
O=C(COc1cc(Cl)ccc1Cl)Nc1ccc(F)c([N+](=O)[O-])c1- InChIKey
ZSLOXEZNPHEZMN-UHFFFAOYSA-N- Molecular formula
- C14H9Cl2FN2O4
- Average molar mass
- 359.1 g/mol
- Monoisotopic mass
- 357.9923403
Names & identifiers
- Preferred name
- 2-(2,5-dichlorophenoxy)-N-(4-fluoro-3-nitrophenyl)acetamide
- IUPAC
- 2-(2,5-dichlorophenoxy)-N-(4-fluoro-3-nitrophenyl)acetamide
- English name
- 2-(2,5-dichlorophenoxy)-N-{4-fluoro-3-nitrophenyl}acetamide
- Molecular formula
- C14H9Cl2FN2O4
- Molecular weight
- 359.14
Names & synonyms
2-(2,5-dichlorophenoxy)-N-(4-fluoro-3-nitrophenyl)acetamide2-(2,5-dichlorophenoxy)-N-{4-fluoro-3-nitrophenyl}acetamideSTK453465AKOS002527290ST50932409AK-968/40710107495396-43-5Acetamide, 2-(2,5-dichlorophenoxy)-N-(4-fluoro-3-nitrophenyl)-
Database identifiers
- CAS
495396-43-5- PubChem CID
- 1020974
Properties
Computed structural propertiesFilling in
- XLogP
- 4
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 437
Physicochemical properties
- Boiling point
- 555.4 · 555.4±50.0 °C(Predicted)
- Density
- 1.555 · 1.555±0.06 g/cm3(Predicted)
- pka
- 11.14 · 11.14±0.70(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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