ChemSpider 2D Image | 9-{[3-(Dimethylammonio)propyl]amino}-4-methoxy-1-nitroacridinium | C19H24N4O3

9-{[3-(Dimethylammonio)propyl]amino}-4-methoxy-1-nitroacridinium

  • Molecular FormulaC19H24N4O3
  • Average mass356.418 Da
  • Monoisotopic mass356.183746 Da
  • ChemSpider ID21219780

  • Charge - Charge

More details:

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

9-{[3-(Dimethylammonio)propyl]amino}-4-methoxy-1-nitroacridinium [ACD/IUPAC Name]
9-{[3-(Dimethylammonio)propyl]amino}-4-methoxy-1-nitroacridinium [German] [ACD/IUPAC Name]
9-{[3-(Diméthylammonio)propyl]amino}-4-méthoxy-1-nitroacridinium [French] [ACD/IUPAC Name]
Acridinium, 9-[[3-(dimethylammonio)propyl]amino]-4-methoxy-1-nitro- [ACD/Index Name]

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

Density:
Boiling Point: 564.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 295.3±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): -0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.06
Polar Surface Area: 86 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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