ChemSpider 2D Image | 4-(6-Methyl-2-{4-[6-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl}-4-pyrimidinyl)morpholine | C19H23F3N6O

4-(6-Methyl-2-{4-[6-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl}-4-pyrimidinyl)morpholine

  • Molecular FormulaC19H23F3N6O
  • Average mass408.421 Da
  • Monoisotopic mass408.188538 Da
  • ChemSpider ID84397471

More details:

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

4-(6-Methyl-2-{4-[6-(trifluormethyl)-2-pyridinyl]-1-piperazinyl}-4-pyrimidinyl)morpholin [German] [ACD/IUPAC Name]
4-(6-Methyl-2-{4-[6-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl}-4-pyrimidinyl)morpholine [ACD/IUPAC Name]
Morpholine, 4-[6-methyl-2-[4-[6-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]-4-pyrimidinyl]- [ACD/Index Name]
2415628-31-6 [RN]
4-(6-methyl-2-{4-[6-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}pyrimidin-4-yl)morpholine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 593.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 312.7±32.9 °C
Index of Refraction: 1.561
Molar Refractivity: 100.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.95
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.08
Polar Surface Area: 58 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 309.7±3.0 cm3

Click to predict properties on the Chemicalize site


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