ChemSpider 2D Image | N-[3,5-Bis(trifluoromethyl)phenyl]-2-methyl-6-(4-methyl-1-piperazinyl)-4-pyrimidinamine | C18H19F6N5

N-[3,5-Bis(trifluoromethyl)phenyl]-2-methyl-6-(4-methyl-1-piperazinyl)-4-pyrimidinamine

  • Molecular FormulaC18H19F6N5
  • Average mass419.367 Da
  • Monoisotopic mass419.154480 Da
  • ChemSpider ID67829143

More details:

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

4-Pyrimidinamine, N-[3,5-bis(trifluoromethyl)phenyl]-2-methyl-6-(4-methyl-1-piperazinyl)- [ACD/Index Name]
N-[3,5-Bis(trifluormethyl)phenyl]-2-methyl-6-(4-methyl-1-piperazinyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
N-[3,5-Bis(trifluoromethyl)phenyl]-2-methyl-6-(4-methyl-1-piperazinyl)-4-pyrimidinamine [ACD/IUPAC Name]
N-[3,5-Bis(trifluorométhyl)phényl]-2-méthyl-6-(4-méthyl-1-pipérazinyl)-4-pyrimidinamine [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: 427.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 212.5±28.7 °C
Index of Refraction: 1.528
Molar Refractivity: 95.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 1.68
ACD/KOC (pH 5.5): 8.31
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 323.08
ACD/KOC (pH 7.4): 1602.08
Polar Surface Area: 44 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 308.5±3.0 cm3

Click to predict properties on the Chemicalize site


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