ChemSpider 2D Image | N-Benzyl-N,N-dimethylcyclooctanaminium | C17H28N

N-Benzyl-N,N-dimethylcyclooctanaminium

  • Molecular FormulaC17H28N
  • Average mass246.410 Da
  • Monoisotopic mass246.221619 Da
  • ChemSpider ID77422987

  • Charge - Charge

More details:

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

Cyclooctanaminium, N,N-dimethyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N,N-dimethylcyclooctanaminium [German] [ACD/IUPAC Name]
N-Benzyl-N,N-dimethylcyclooctanaminium [ACD/IUPAC Name]
N-Benzyl-N,N-diméthylcyclooctanaminium [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: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.02
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.77
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.77
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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