N-(2-Ethylphenyl)-4-fluorobenzenesulfonamide
Basic information
- CAS
7454-77-5- Standard SMILES
CCc1ccccc1NS(=O)(=O)c1ccc(F)cc1- InChIKey
YVBUUDWZBNQYOZ-UHFFFAOYSA-N- Molecular formula
- C14H14FNO2S
- Average molar mass
- 279.33 g/mol
- Monoisotopic mass
- 279.07292802
Names & identifiers
- Preferred name
- N-(2-Ethylphenyl)-4-fluorobenzenesulfonamide
- IUPAC
- N-(2-ethylphenyl)-4-fluorobenzenesulfonamide
- English name
- N-(2-ethylphenyl)-4-fluorobenzenesulfonamide
- Molecular formula
- C14H14FNO2S
- Molecular weight
- 279.33
Names & synonyms
N-(2-ethylphenyl)-4-fluorobenzenesulfonamide7454-77-5RefChem:360690N-(2-ethylphenyl)-4-fluorobenzene-1-sulfonamideCambridge id 5353694Oprea1_543970DTXSID701255875STK040313AKOS001185205ST010928(2-ethylphenyl)[(4-fluorophenyl)sulfonyl]amineAB00082442-01
Show more names
Benzenesulfonamide, N-(2-ethylphenyl)-4-fluoro-AK-968/11164634Z45575949
Database identifiers
- CAS
7454-77-5- PubChem CID
- 711077
- DTXSID
DTXSID701255875
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 371
Physicochemical properties
- Boiling point
- 398.1 · 398.1±52.0 °C(Predicted)
- Density
- 1.295 · 1.295±0.06 g/cm3(Predicted)
- pka
- 8.02 · 8.02±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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