ChemSpider 2D Image | 5-Methoxy-N-({2-methyl-4-[6-(trifluoromethyl)-3-pyridazinyl]-2-morpholinyl}methyl)pentanamide | C17H25F3N4O3

5-Methoxy-N-({2-methyl-4-[6-(trifluoromethyl)-3-pyridazinyl]-2-morpholinyl}methyl)pentanamide

  • Molecular FormulaC17H25F3N4O3
  • Average mass390.401 Da
  • Monoisotopic mass390.187866 Da
  • ChemSpider ID77439169

More details:

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

5-Methoxy-N-({2-methyl-4-[6-(trifluormethyl)-3-pyridazinyl]-2-morpholinyl}methyl)pentanamid [German] [ACD/IUPAC Name]
5-Methoxy-N-({2-methyl-4-[6-(trifluoromethyl)-3-pyridazinyl]-2-morpholinyl}methyl)pentanamide [ACD/IUPAC Name]
5-Méthoxy-N-({2-méthyl-4-[6-(trifluorométhyl)-3-pyridazinyl]-2-morpholinyl}méthyl)pentanamide [French] [ACD/IUPAC Name]
Pentanamide, 5-methoxy-N-[[2-methyl-4-[6-(trifluoromethyl)-3-pyridazinyl]-2-morpholinyl]methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 580.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 304.6±30.1 °C
Index of Refraction: 1.479
Molar Refractivity: 91.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.22
ACD/KOC (pH 5.5): 143.04
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 7.27
ACD/KOC (pH 7.4): 143.99
Polar Surface Area: 77 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 323.5±3.0 cm3

Click to predict properties on the Chemicalize site


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