2-(2-Isopropylphenoxy)-n-[3-(trifluoromethyl)phenyl]acetamide

Base Information

• Chemical Name: 2-(2-Isopropylphenoxy)-n-[3-(trifluoromethyl)phenyl]acetamide
• CAS No.: 5744-15-0
• Molecular Formula: C18H18F3NO2
• Molecular Weight: 337.3362
• DSSTox Substance ID: DTXSID80972918
• Wikidata: Q82956755
• Mol file: 5744-15-0.mol

Synonyms:2-(2-isopropylphenoxy)-n-[3-(trifluoromethyl)phenyl]acetamide;5744-15-0;CBMicro_026178;DTXSID80972918;AKOS001599070;BIM-0026031.P001;SR-01000419430;SR-01000419430-1;2-(2-ISOPROPYL-PHENOXY)-N-(3-TRIFLUOROMETHYL-PHENYL)-ACETAMIDE;2-[2-(PROPAN-2-YL)PHENOXY]-N-[3-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE;2-[2-(Propan-2-yl)phenoxy]-N-[3-(trifluoromethyl)phenyl]ethanimidic acid

Chemical Property of 2-(2-Isopropylphenoxy)-n-[3-(trifluoromethyl)phenyl]acetamide

Chemical Property:

• Vapor Pressure: 8.12E-09mmHg at 25°C
• Boiling Point: 464.8°Cat760mmHg
• Flash Point: 234.9°C
• PSA: 86.22000
• Density: 1.228g/cm³
• LogP: -1.31600
• XLogP3: 5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 337.12896330
• Heavy Atom Count: 24
• Complexity: 412

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(F)(F)F