N-[2-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-2,2-diphenylacetamide

Base Information

• Chemical Name: N-[2-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-2,2-diphenylacetamide
• CAS No.: 5927-82-2
• Molecular Formula: C23H17F6NO2
• Molecular Weight: 453.377
• DSSTox Substance ID: DTXSID90386941
• Mol file: 5927-82-2.mol

Synonyms:5927-82-2;CBMicro_037652;N-[2-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-2,2-diphenylacetamide;DTXSID90386941;AKOS024364432;BIM-0037542.P001;Benzeneacetamide, N-[2-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-.alpha.-phenyl-

Chemical Property of N-[2-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-2,2-diphenylacetamide

Chemical Property:

• Vapor Pressure: 4.05E-10mmHg at 25°C
• Boiling Point: 499.7°C at 760 mmHg
• Flash Point: 256°C
• Density: 1.344g/cm³
• XLogP3: 6.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 453.11634776
• Heavy Atom Count: 32
• Complexity: 584

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC(C(C(F)(F)F)F)(F)F