ChemSpider 2D Image | N-[3,5-Bis(trifluoromethyl)phenyl]-6-(2-ethyl-1-pyrrolidinyl)-2-(2-methylphenyl)-4-pyrimidinamine | C25H24F6N4

N-[3,5-Bis(trifluoromethyl)phenyl]-6-(2-ethyl-1-pyrrolidinyl)-2-(2-methylphenyl)-4-pyrimidinamine

  • Molecular FormulaC25H24F6N4
  • Average mass494.475 Da
  • Monoisotopic mass494.190521 Da
  • ChemSpider ID121420925

More details:

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

4-Pyrimidinamine, N-[3,5-bis(trifluoromethyl)phenyl]-6-(2-ethyl-1-pyrrolidinyl)-2-(2-methylphenyl)- [ACD/Index Name]
N-[3,5-Bis(trifluormethyl)phenyl]-6-(2-ethyl-1-pyrrolidinyl)-2-(2-methylphenyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
N-[3,5-Bis(trifluoromethyl)phenyl]-6-(2-ethyl-1-pyrrolidinyl)-2-(2-methylphenyl)-4-pyrimidinamine [ACD/IUPAC Name]
N-[3,5-Bis(trifluorométhyl)phényl]-6-(2-éthyl-1-pyrrolidinyl)-2-(2-méthylphényl)-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: 463.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 233.9±28.7 °C
Index of Refraction: 1.544
Molar Refractivity: 120.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.45
ACD/LogD (pH 5.5): 6.25
ACD/BCF (pH 5.5): 26094.31
ACD/KOC (pH 5.5): 37889.91
ACD/LogD (pH 7.4): 6.68
ACD/BCF (pH 7.4): 69963.96
ACD/KOC (pH 7.4): 101590.28
Polar Surface Area: 41 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 382.6±3.0 cm3

Click to predict properties on the Chemicalize site


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