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

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

  • Molecular FormulaC19H20F6N4O
  • Average mass434.379 Da
  • Monoisotopic mass434.154144 Da
  • ChemSpider ID121595309

More details:

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

4-Pyrimidinamine, N-[3,5-bis(trifluoromethyl)phenyl]-6-(3,3-dimethyl-4-morpholinyl)-2-methyl- [ACD/Index Name]
N-[3,5-Bis(trifluormethyl)phenyl]-6-(3,3-dimethyl-4-morpholinyl)-2-methyl-4-pyrimidinamin [German] [ACD/IUPAC Name]
N-[3,5-Bis(trifluoromethyl)phenyl]-6-(3,3-dimethyl-4-morpholinyl)-2-methyl-4-pyrimidinamine [ACD/IUPAC Name]
N-[3,5-Bis(trifluorométhyl)phényl]-6-(3,3-diméthyl-4-morpholinyl)-2-méthyl-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: 439.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 219.7±28.7 °C
Index of Refraction: 1.510
Molar Refractivity: 97.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.07
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 52.74
ACD/KOC (pH 5.5): 182.50
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 1696.68
ACD/KOC (pH 7.4): 5870.56
Polar Surface Area: 50 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 326.9±3.0 cm3

Click to predict properties on the Chemicalize site


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