2-(2,4-Dimethylphenoxy)-n-[4-(trifluoromethoxy)phenyl]acetamide

Base Information

• Chemical Name: 2-(2,4-Dimethylphenoxy)-n-[4-(trifluoromethoxy)phenyl]acetamide
• CAS No.: 6119-56-8
• Molecular Formula: C17H16F3NO3
• Molecular Weight: 339.309
• DSSTox Substance ID: DTXSID50976701
• Wikidata: Q82961663
• Mol file: 6119-56-8.mol

Synonyms:2-(2,4-dimethylphenoxy)-n-[4-(trifluoromethoxy)phenyl]acetamide;6119-56-8;CBMicro_046215;DTXSID50976701;STL387888;AKOS025141783;BIM-0046126.P001;AP-970/14402149

Chemical Property of 2-(2,4-Dimethylphenoxy)-n-[4-(trifluoromethoxy)phenyl]acetamide

Chemical Property:

• Vapor Pressure: 1.26E-08mmHg at 25°C
• Boiling Point: 459.5°Cat760mmHg
• Flash Point: 231.7°C
• Density: 1.285g/cm³
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 339.10822786
• Heavy Atom Count: 24
• Complexity: 408

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C