Found 13 results

Search term: MF = 'C_{23}H_{20}F_{6}N_{4}'
ChemSpider 2D Image | N-[3,5-Bis(trifluoromethyl)phenyl]-2-(4-methylphenyl)-6-(1-pyrrolidinyl)-4-pyrimidinamine | C23H20F6N4

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

  • Molecular FormulaC23H20F6N4
  • Average mass466.422 Da
  • Monoisotopic mass466.159210 Da
  • ChemSpider ID67829176

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-(1-pyrrolidinyl)- [ACD/Index Name]
N-[3,5-Bis(trifluormethyl)phenyl]-2-(4-methylphenyl)-6-(1-pyrrolidinyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
N-[3,5-Bis(trifluoromethyl)phenyl]-2-(4-methylphenyl)-6-(1-pyrrolidinyl)-4-pyrimidinamine [ACD/IUPAC Name]
N-[3,5-Bis(trifluorométhyl)phényl]-2-(4-méthylphényl)-6-(1-pyrrolidinyl)-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: 438.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 218.7±28.7 °C
Index of Refraction: 1.559
Molar Refractivity: 111.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.42
ACD/LogD (pH 5.5): 5.50
ACD/BCF (pH 5.5): 6547.61
ACD/KOC (pH 5.5): 13129.44
ACD/LogD (pH 7.4): 6.03
ACD/BCF (pH 7.4): 22258.19
ACD/KOC (pH 7.4): 44632.68
Polar Surface Area: 41 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 345.0±3.0 cm3

Click to predict properties on the Chemicalize site


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