ChemSpider 2D Image | 4-(4-Morpholinyl)-6-[4-(trifluoromethyl)phenyl]-2-pyrimidinamine | C15H15F3N4O

4-(4-Morpholinyl)-6-[4-(trifluoromethyl)phenyl]-2-pyrimidinamine

  • Molecular FormulaC15H15F3N4O
  • Average mass324.301 Da
  • Monoisotopic mass324.119781 Da
  • ChemSpider ID35033969

More details:

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

2-Pyrimidinamine, 4-(4-morpholinyl)-6-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
4-(4-Morpholinyl)-6-[4-(trifluormethyl)phenyl]-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-(4-Morpholinyl)-6-[4-(trifluoromethyl)phenyl]-2-pyrimidinamine [ACD/IUPAC Name]
4-(4-Morpholinyl)-6-[4-(trifluorométhyl)phényl]-2-pyrimidinamine [French] [ACD/IUPAC Name]
4-(Morpholin-4-Yl)-6-[4-(Trifluoromethyl)phenyl]pyrimidin-2-Amine
KK2

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

Density: 1.4±0.1 g/cm3
Boiling Point: 524.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 271.2±32.9 °C
Index of Refraction: 1.563
Molar Refractivity: 78.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.13
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 30.26
ACD/KOC (pH 7.4): 337.03
Polar Surface Area: 64 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 240.3±3.0 cm3

Click to predict properties on the Chemicalize site


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