ChemSpider 2D Image | 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)morpholin-4-ium | C9H15N4O3

4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)morpholin-4-ium

  • Molecular FormulaC9H15N4O3
  • Average mass227.240 Da
  • Monoisotopic mass227.113861 Da
  • ChemSpider ID95789327

  • Charge - Charge

More details:

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

4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)morpholin-4-ium [German] [ACD/IUPAC Name]
4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)morpholin-4-ium [ACD/IUPAC Name]
4-(4,6-Diméthoxy-1,3,5-triazin-2-yl)morpholin-4-ium [French] [ACD/IUPAC Name]
Morpholine, 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-, conjugate monoacid [ACD/Index Name]

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

Density:
Boiling Point: 394.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 192.6±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.12
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.38
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.20
Polar Surface Area: 71 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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