4-Chloro-N-(4-(1-hydroxy-2,2,2-trifluoroethyl)phenyl)benzamide

Base Information

• Chemical Name: 4-Chloro-N-(4-(1-hydroxy-2,2,2-trifluoroethyl)phenyl)benzamide
• CAS No.: 74696-75-6
• Molecular Formula: C15H11ClF3NO2
• Molecular Weight: 329.7015
• DSSTox Substance ID: DTXSID30996220

Synonyms:4-Chloro-N-(4-(1-hydroxy-2,2,2-trifluoroethyl)phenyl)benzamide;1-((p-chlorobenzoylamino) phenyl) 2,2,2-trifluoroethanol [French];Benzamide, 4-chloro-N-(4-(1-hydroxy-2,2,2-trifluoroethyl)phenyl)-;74696-75-6;1-((p-chlorobenzoylamino) phenyl) 2,2,2-trifluoroethanol;C15H11ClF3NO2;SCHEMBL11162496;DTXSID30996220;CFCPLHYAAFJFMO-UHFFFAOYSA-N;C15-H11-Cl-F3-N-O2;LS-26114;4-Chloro-N-[4-(2,2,2-trifluoro-1-hydroxyethyl)phenyl]benzene-1-carboximidic acid

Chemical Property of 4-Chloro-N-(4-(1-hydroxy-2,2,2-trifluoroethyl)phenyl)benzamide

Chemical Property:

• Vapor Pressure: 3.32E-06mmHg at 25°C
• Boiling Point: 372.4°Cat760mmHg
• Flash Point: 179°C
• Density: 1.447g/cm³
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 329.0430408
• Heavy Atom Count: 22
• Complexity: 376

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C(C(F)(F)F)O)NC(=O)C2=CC=C(C=C2)Cl

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