ChemSpider 2D Image | 4-(4-Methyl-1-piperidinyl)-6-[4-(trifluoromethyl)phenyl]-2-pyrimidinamine | C17H19F3N4

4-(4-Methyl-1-piperidinyl)-6-[4-(trifluoromethyl)phenyl]-2-pyrimidinamine

  • Molecular FormulaC17H19F3N4
  • Average mass336.355 Da
  • Monoisotopic mass336.156189 Da
  • ChemSpider ID35033970

More details:

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

2-Pyrimidinamine, 4-(4-methyl-1-piperidinyl)-6-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
4-(4-Methyl-1-piperidinyl)-6-[4-(trifluormethyl)phenyl]-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-(4-Methyl-1-piperidinyl)-6-[4-(trifluoromethyl)phenyl]-2-pyrimidinamine [ACD/IUPAC Name]
4-(4-Méthyl-1-pipéridinyl)-6-[4-(trifluorométhyl)phényl]-2-pyrimidinamine [French] [ACD/IUPAC Name]
4-(4-Methylpiperidin-1-Yl)-6-[4-(Trifluoromethyl)phenyl]pyrimidin-2-Amine
KK3

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

Density: 1.2±0.1 g/cm3
Boiling Point: 504.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 259.2±32.9 °C
Index of Refraction: 1.550
Molar Refractivity: 85.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 9.03
ACD/KOC (pH 5.5): 45.66
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 321.52
ACD/KOC (pH 7.4): 1625.18
Polar Surface Area: 55 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 269.2±3.0 cm3

Click to predict properties on the Chemicalize site


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