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Home> Encyclopedia > Hot Product Listed 2   > 2-Propenamide,N,N,2-trimethyl-
594-91-2 structure

2-Propenamide,N,N,2-trimethyl-

Iupac Name:1,1,1,2,2,3,4,4,4-nonafluoro-3-(trifluoromethyl)butane
CAS No.:594-91-2
Molecular Weight:288.036
Molecular Formula:C20H16O2 (isomer)
Properties
Density
1.13
Boiling Point
597.3°C at 760 mmHg
Refractive Index
1.241
Flash Point
340.7°C
Computational chemical data
  • Molecular Weight:288.036g/mol
  • Molecular Formula:C20H16O2
  • Compound Is Canonicalized:True
  • Exact Mass:287.981
  • Monoisotopic Mass:287.981
  • Complexity:261
  • Rotatable Bond Count:1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:12
  • Topological Polar Surface Area:0A^2
  • Heavy Atom Count:17
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADcQBgAcAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAACQAAAAAADAAAABAAAAAAAAAA AAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
 
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