3-fluoro-N-(5-fluoro-2-methylphenyl)benzamide

Base Information

• Chemical Name: 3-fluoro-N-(5-fluoro-2-methylphenyl)benzamide
• CAS No.: 710309-87-8
• Molecular Formula: C14H11 F2 N O
• Molecular Weight: 247.2400464
• DSSTox Substance ID: DTXSID80369026
• Wikidata: Q82155985
• Mol file: 710309-87-8.mol

Synonyms:710309-87-8;3-fluoro-N-(5-fluoro-2-methylphenyl)benzamide;Benzamide,3-fluoro-N-(5-fluoro-2-methylphenyl)-;DTXSID80369026;STK411354;AKOS001214045;Z30904307;Benzamide,3-fluoro-N-(5-fluoro-2-methylphenyl)-(9ci)

Chemical Property of 3-fluoro-N-(5-fluoro-2-methylphenyl)benzamide

Chemical Property:

• Boiling Point: 266.3±40.0 °C(Predicted)
• PKA: 12.24±0.70(Predicted)
• PSA: 32.59000
• Density: 1.281±0.06 g/cm3(Predicted)
• LogP: 3.90950
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 247.08087030
• Heavy Atom Count: 18
• Complexity: 298

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=C(C=C1)F)NC(=O)C2=CC(=CC=C2)F

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