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2H-Azepin-2-one, hexahydro-1-(4-(heptyloxy)butyl)-

Base Information
  • Chemical Name:2H-Azepin-2-one, hexahydro-1-(4-(heptyloxy)butyl)-
  • CAS No.:112832-99-2
  • Molecular Formula:C17H33 N O2
  • Molecular Weight:283.4494
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90150189
  • Wikidata:Q83016164
2H-Azepin-2-one, hexahydro-1-(4-(heptyloxy)butyl)-

Synonyms:Hexahydro-1-(4-(heptyloxy)butyl)-2H-azepin-2-one;2H-Azepin-2-one, hexahydro-1-(4-(heptyloxy)butyl)-;112832-99-2;DTXSID90150189;LS-22985

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Chemical Property of 2H-Azepin-2-one, hexahydro-1-(4-(heptyloxy)butyl)-
Chemical Property:
  • Vapor Pressure:4.57E-07mmHg at 25°C 
  • Boiling Point:414.1°Cat760mmHg 
  • Flash Point:204.2°C 
  • Density:0.931g/cm3 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:11
  • Exact Mass:283.251129295
  • Heavy Atom Count:20
  • Complexity:243
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCOCCCCN1CCCCCC1=O
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