ChemSpider 2D Image | 1-Methyl-2-(4-methylphenyl)-4-(4-morpholinyl)-1,2-dihydro-3,6-pyridazinedione | C16H19N3O3

1-Methyl-2-(4-methylphenyl)-4-(4-morpholinyl)-1,2-dihydro-3,6-pyridazinedione

  • Molecular FormulaC16H19N3O3
  • Average mass301.340 Da
  • Monoisotopic mass301.142639 Da
  • ChemSpider ID21119337

More details:

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

1-Methyl-2-(4-methylphenyl)-4-(4-morpholinyl)-1,2-dihydro-3,6-pyridazindion [German] [ACD/IUPAC Name]
1-Methyl-2-(4-methylphenyl)-4-(4-morpholinyl)-1,2-dihydro-3,6-pyridazinedione [ACD/IUPAC Name]
1-Méthyl-2-(4-méthylphényl)-4-(4-morpholinyl)-1,2-dihydro-3,6-pyridazinedione [French] [ACD/IUPAC Name]
3,6-Pyridazinedione, 1,2-dihydro-1-methyl-2-(4-methylphenyl)-4-(4-morpholinyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 456.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 229.9±31.5 °C
Index of Refraction: 1.605
Molar Refractivity: 81.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.51
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 2.44
ACD/KOC (pH 5.5): 65.93
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 2.44
ACD/KOC (pH 7.4): 65.93
Polar Surface Area: 53 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 235.5±3.0 cm3

Click to predict properties on the Chemicalize site


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