ChemSpider 2D Image | 7,8-Dioxo-1-propyl-3,4,5,7,8,9-hexahydro-2H-1-benzazepinium | C13H18NO2

7,8-Dioxo-1-propyl-3,4,5,7,8,9-hexahydro-2H-1-benzazepinium

  • Molecular FormulaC13H18NO2
  • Average mass220.287 Da
  • Monoisotopic mass220.133209 Da
  • ChemSpider ID95584273

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2H-1-Benzazepinium, 3,4,5,7,8,9-hexahydro-7,8-dioxo-1-propyl- [ACD/Index Name]
7,8-Dioxo-1-propyl-3,4,5,7,8,9-hexahydro-2H-1-benzazepinium [German] [ACD/IUPAC Name]
7,8-Dioxo-1-propyl-3,4,5,7,8,9-hexahydro-2H-1-benzazepinium [ACD/IUPAC Name]
7,8-Dioxo-1-propyl-3,4,5,7,8,9-hexahydro-2H-1-benzazépinium [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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