ChemSpider 2D Image | N-Benzyl[4-(6,7-dimethoxy-2-oxo-2H-chromen-3-yl)phenyl]-N,N-dimethylmethanaminium | C27H28NO4

N-Benzyl[4-(6,7-dimethoxy-2-oxo-2H-chromen-3-yl)phenyl]-N,N-dimethylmethanaminium

  • Molecular FormulaC27H28NO4
  • Average mass430.515 Da
  • Monoisotopic mass430.201294 Da
  • ChemSpider ID25037700

  • Charge - Charge

More details:

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

Benzenemethanaminium, 4-(6,7-dimethoxy-2-oxo-2H-1-benzopyran-3-yl)-N,N-dimethyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl[4-(6,7-dimethoxy-2-oxo-2H-chromen-3-yl)phenyl]-N,N-dimethylmethanaminium [German] [ACD/IUPAC Name]
N-Benzyl[4-(6,7-dimethoxy-2-oxo-2H-chromen-3-yl)phenyl]-N,N-dimethylmethanaminium [ACD/IUPAC Name]
N-Benzyl[4-(6,7-diméthoxy-2-oxo-2H-chromén-3-yl)phényl]-N,N-diméthylméthanaminium [French] [ACD/IUPAC Name]
CHEMBL396199

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: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.83
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.72
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.72
Polar Surface Area: 45 Å2
Polarizability:
Surface Tension:
Molar Volume:

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