ChemSpider 2D Image | 4-{[3-(2-Furyl)-6-(4-methylphenyl)-1,2,4-triazin-5-yl]oxy}-1-methylpiperidinium | C20H23N4O2

4-{[3-(2-Furyl)-6-(4-methylphenyl)-1,2,4-triazin-5-yl]oxy}-1-methylpiperidinium

  • Molecular FormulaC20H23N4O2
  • Average mass351.422 Da
  • Monoisotopic mass351.181549 Da
  • ChemSpider ID21220078

  • Charge - Charge

More details:

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

4-{[3-(2-Furyl)-6-(4-methylphenyl)-1,2,4-triazin-5-yl]oxy}-1-methylpiperidinium [ACD/IUPAC Name]
4-{[3-(2-Furyl)-6-(4-methylphenyl)-1,2,4-triazin-5-yl]oxy}-1-methylpiperidinium [German] [ACD/IUPAC Name]
4-{[3-(2-Furyl)-6-(4-méthylphényl)-1,2,4-triazin-5-yl]oxy}-1-méthylpipéridinium [French] [ACD/IUPAC Name]
Piperidinium, 4-[[3-(2-furanyl)-6-(4-methylphenyl)-1,2,4-triazin-5-yl]oxy]-1-methyl- [ACD/Index Name]

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

Density:
Boiling Point: 513.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 264.5±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 2.24
ACD/KOC (pH 5.5): 18.95
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 78.44
ACD/KOC (pH 7.4): 664.23
Polar Surface Area: 65 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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