(2E)-3-(4-fluorophenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide

Base Information

• Chemical Name: (2E)-3-(4-fluorophenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
• CAS No.: 6153-43-1
• Molecular Formula: C16H11F4NO
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID40358037
• Wikidata: Q82138302
• Mol file: 6153-43-1.mol

Synonyms:6153-43-1;ST50078673;(2E)-3-(4-fluorophenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide;DTXSID40358037;SMSF0015290;STK949774;AKOS001037953;CB08309;BIM-0006304.P001

Chemical Property of (2E)-3-(4-fluorophenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide

Chemical Property:

• Vapor Pressure: 2.09E-07mmHg at 25°C
• Boiling Point: 424.3°C at 760 mmHg
• Flash Point: 210.4°C
• PSA: 32.59000
• Density: 1.349g/cm³
• LogP: 5.14590
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 309.07767662
• Heavy Atom Count: 22
• Complexity: 399

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)F)C(F)(F)F
• Isomeric SMILES: C1=CC(=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)F)C(F)(F)F