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
• DSSTox Substance ID: DTXSID90150189
• Wikidata: Q83016164
• Mol file: 112832-99-2.mol

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

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

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCOCCCCN1CCCCCC1=O