ChemSpider 2D Image | N,N-Dimethyl-N-[(1-oxo-1H-phenalen-2-yl)methyl]-1-butanaminium | C20H24NO

N,N-Dimethyl-N-[(1-oxo-1H-phenalen-2-yl)methyl]-1-butanaminium

  • Molecular FormulaC20H24NO
  • Average mass294.410 Da
  • Monoisotopic mass294.185242 Da
  • ChemSpider ID34221168

  • Charge - Charge

More details:

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

1H-Phenalene-2-methanaminium, N-butyl-N,N-dimethyl-1-oxo- [ACD/Index Name]
N,N-Dimethyl-N-[(1-oxo-1H-phenalen-2-yl)methyl]-1-butanaminium [German] [ACD/IUPAC Name]
N,N-Dimethyl-N-[(1-oxo-1H-phenalen-2-yl)methyl]-1-butanaminium [ACD/IUPAC Name]
N,N-Diméthyl-N-[(1-oxo-1H-phénalén-2-yl)méthyl]-1-butanaminium [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: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.46
ACD/LogD (pH 5.5): -0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.77
ACD/LogD (pH 7.4): -0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.77
Polar Surface Area: 17 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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