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

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

  • Molecular FormulaC25H24F6N4
  • Average mass494.475 Da
  • Monoisotopic mass494.190521 Da
  • ChemSpider ID67862120

More details:

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

4-Pyrimidinamine, N-[3,5-bis(trifluoromethyl)phenyl]-2-(4-methylphenyl)-6-(3-methyl-1-piperidinyl)- [ACD/Index Name]
N-[3,5-Bis(trifluormethyl)phenyl]-2-(4-methylphenyl)-6-(3-methyl-1-piperidinyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
N-[3,5-Bis(trifluoromethyl)phenyl]-2-(4-methylphenyl)-6-(3-methyl-1-piperidinyl)-4-pyrimidinamine [ACD/IUPAC Name]
N-[3,5-Bis(trifluorométhyl)phényl]-2-(4-méthylphényl)-6-(3-méthyl-1-pipéridinyl)-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: 460.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.5±28.7 °C
Index of Refraction: 1.543
Molar Refractivity: 120.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.48
ACD/LogD (pH 5.5): 5.41
ACD/BCF (pH 5.5): 3522.40
ACD/KOC (pH 5.5): 4797.68
ACD/LogD (pH 7.4): 6.69
ACD/BCF (pH 7.4): 67186.05
ACD/KOC (pH 7.4): 91510.73
Polar Surface Area: 41 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 382.8±3.0 cm3

Click to predict properties on the Chemicalize site


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