2-Fluoro-6-(trifluoromethyl)benzamide

Base Information

• Chemical Name: 2-Fluoro-6-(trifluoromethyl)benzamide
• CAS No.: 144851-59-2
• Molecular Formula: C8H5F4NO
• Molecular Weight: 207.13
• Hs Code.: 2924299090
• European Community (EC) Number: 671-138-2
• DSSTox Substance ID: DTXSID30372126
• Wikidata: Q82159720
• Mol file: 144851-59-2.mol

Synonyms:2-Fluoro-6-(trifluoromethyl)benzamide;144851-59-2;Benzamide,2-fluoro-6-(trifluoromethyl)-;SCHEMBL3708513;DTXSID30372126;AMY14519;MFCD00083555;AKOS015910368;JS-4103;2-Fluoro-6-(trifluoromethyl)benzamide, 98%;CS-0328710;FT-0612382;A808281;J-008015

Chemical Property of 2-Fluoro-6-(trifluoromethyl)benzamide

Chemical Property:

• Vapor Pressure: 0.283mmHg at 25°C
• Melting Point: 144-147 °C(lit.)
• Refractive Index: 1.463
• Boiling Point: 203.049 °C at 760 mmHg
• PKA: 14.73±0.50(Predicted)
• Flash Point: 76.602 °C
• PSA: 43.09000
• Density: 1.42 g/cm³
• LogP: 2.64370
• Storage Temp.: 2-8°C
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 207.03072643
• Heavy Atom Count: 14
• Complexity: 228

Purity/Quality:

98%min ^*data from raw suppliers

2-Fluoro-6-(trifluoromethyl)benzamide 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C(=C1)F)C(=O)N)C(F)(F)F