ChemSpider 2D Image | N-[3,5-Bis(trifluoromethyl)phenyl]-2-ethyl-6-(2-methyl-4-morpholinyl)-4-pyrimidinamine | C19H20F6N4O

N-[3,5-Bis(trifluoromethyl)phenyl]-2-ethyl-6-(2-methyl-4-morpholinyl)-4-pyrimidinamine

  • Molecular FormulaC19H20F6N4O
  • Average mass434.379 Da
  • Monoisotopic mass434.154144 Da
  • ChemSpider ID121449209

More details:

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

4-Pyrimidinamine, N-[3,5-bis(trifluoromethyl)phenyl]-2-ethyl-6-(2-methyl-4-morpholinyl)- [ACD/Index Name]
N-[3,5-Bis(trifluormethyl)phenyl]-2-ethyl-6-(2-methyl-4-morpholinyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
N-[3,5-Bis(trifluoromethyl)phenyl]-2-ethyl-6-(2-methyl-4-morpholinyl)-4-pyrimidinamine [ACD/IUPAC Name]
N-[3,5-Bis(trifluorométhyl)phényl]-2-éthyl-6-(2-méthyl-4-morpholinyl)-4-pyrimidinamine [French] [ACD/IUPAC 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: 448.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 225.0±28.7 °C
Index of Refraction: 1.514
Molar Refractivity: 97.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.06
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 75.08
ACD/KOC (pH 5.5): 240.49
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2339.02
ACD/KOC (pH 7.4): 7491.73
Polar Surface Area: 50 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 325.1±3.0 cm3

Click to predict properties on the Chemicalize site


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