4-[(2,2,3,3,4,4,5,5-Octafluoropentylamino)methylidene]cyclohexa-2,5-dien-1-one

Base Information

• Chemical Name: 4-[(2,2,3,3,4,4,5,5-Octafluoropentylamino)methylidene]cyclohexa-2,5-dien-1-one
• CAS No.: 5320-11-6
• Molecular Formula: C12H9F8NO
• Molecular Weight: 335.1932
• DSSTox Substance ID: DTXSID30416337

Synonyms:4-[(2,2,3,3,4,4,5,5-octafluoropentylamino)methylidene]cyclohexa-2,5-dien-1-one;5320-11-6;DTXSID30416337;STK976309;AKOS003620408;SR-01000204454;SR-01000204454-1;4-{(E)-[(2,2,3,3,4,4,5,5-octafluoropentyl)imino]methyl}phenol;4-(((2,2,3,3,4,4,5,5-OCTAFLUOROPENTYL)IMINO)METHYL)PHENOL

Chemical Property of 4-[(2,2,3,3,4,4,5,5-Octafluoropentylamino)methylidene]cyclohexa-2,5-dien-1-one

Chemical Property:

• Vapor Pressure: 0.000932mmHg at 25°C
• Boiling Point: 303.4°Cat760mmHg
• Flash Point: 137.3°C
• Density: 1.485g/cm³
• XLogP3: 4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 6
• Exact Mass: 335.05563921
• Heavy Atom Count: 22
• Complexity: 391

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C=NCC(C(C(C(F)F)(F)F)(F)F)(F)F)O

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