N-cyclooctyl-2-fluorobenzamide

Base Information

• Chemical Name: N-cyclooctyl-2-fluorobenzamide
• CAS No.: 540799-13-1
• Molecular Formula: C15H20FNO
• Molecular Weight: 249.3238032
• DSSTox Substance ID: DTXSID00391561
• Wikidata: Q82189102
• Mol file: 540799-13-1.mol

Synonyms:N-cyclooctyl-2-fluorobenzamide;540799-13-1;DTXSID00391561;AKOS003866674

Chemical Property of N-cyclooctyl-2-fluorobenzamide

Chemical Property:

• Boiling Point: 387.0±25.0 °C(Predicted)
• PKA: 13.72±0.20(Predicted)
• PSA: 32.59000
• Density: 1.08±0.1 g/cm3(Predicted)
• LogP: 4.24320
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 249.15289242
• Heavy Atom Count: 18
• Complexity: 261

Purity/Quality:

BENZAMIDE, N-CYCLOOCTYL-2-FLUORO- 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCCC(CCC1)NC(=O)C2=CC=CC=C2F