Found 13 results

Search term: MF = 'C_{23}H_{20}F_{6}N_{4}'
ChemSpider 2D Image | N-[4-(Trifluoromethyl)phenyl]-N-{1-[4-(trifluoromethyl)phenyl]-4-piperidinyl}-5-pyrimidinamine | C23H20F6N4

N-[4-(Trifluoromethyl)phenyl]-N-{1-[4-(trifluoromethyl)phenyl]-4-piperidinyl}-5-pyrimidinamine

  • Molecular FormulaC23H20F6N4
  • Average mass466.422 Da
  • Monoisotopic mass466.159210 Da
  • ChemSpider ID31106314

More details:

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

5-Pyrimidinamine, N-[4-(trifluoromethyl)phenyl]-N-[1-[4-(trifluoromethyl)phenyl]-4-piperidinyl]- [ACD/Index Name]
N-[4-(Trifluormethyl)phenyl]-N-{1-[4-(trifluormethyl)phenyl]-4-piperidinyl}-5-pyrimidinamin [German] [ACD/IUPAC Name]
N-[4-(Trifluoromethyl)phenyl]-N-{1-[4-(trifluoromethyl)phenyl]-4-piperidinyl}-5-pyrimidinamine [ACD/IUPAC Name]
N-[4-(Trifluorométhyl)phényl]-N-{1-[4-(trifluorométhyl)phényl]-4-pipéridinyl}-5-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: 542.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 282.1±30.1 °C
Index of Refraction: 1.556
Molar Refractivity: 110.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.15
ACD/LogD (pH 5.5): 5.61
ACD/BCF (pH 5.5): 10870.44
ACD/KOC (pH 5.5): 26958.79
ACD/LogD (pH 7.4): 5.61
ACD/BCF (pH 7.4): 10873.45
ACD/KOC (pH 7.4): 26966.24
Polar Surface Area: 32 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 345.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement