ChemSpider 2D Image | 2,6-Di(4-morpholinyl)-4'-(trifluoromethyl)-4,5'-bipyrimidin-2'-amine | C17H20F3N7O2

2,6-Di(4-morpholinyl)-4'-(trifluoromethyl)-4,5'-bipyrimidin-2'-amine

  • Molecular FormulaC17H20F3N7O2
  • Average mass411.382 Da
  • Monoisotopic mass411.163055 Da
  • ChemSpider ID28531546

More details:

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

[4,5'-Bipyrimidin]-2'-amine, 2,6-di-4-morpholinyl-4'-(trifluoromethyl)- [ACD/Index Name]
2,6-Di(4-morpholinyl)-4'-(trifluormethyl)-4,5'-bipyrimidin-2'-amin [German] [ACD/IUPAC Name]
2,6-Di(4-morpholinyl)-4'-(trifluoromethyl)-4,5'-bipyrimidin-2'-amine [ACD/IUPAC Name]
2,6-Di(4-morpholinyl)-4'-(trifluorométhyl)-4,5'-bipyrimidin-2'-amine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 699.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.4±3.0 kJ/mol
Flash Point: 377.0±34.3 °C
Index of Refraction: 1.577
Molar Refractivity: 96.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.13
ACD/KOC (pH 5.5): 70.80
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 4.50
ACD/KOC (pH 7.4): 102.00
Polar Surface Area: 103 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 290.0±3.0 cm3

Click to predict properties on the Chemicalize site


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