ChemSpider 2D Image | N-[3,5-Bis(trifluoromethyl)phenyl]-6-(3,3-dimethyl-2,3-dihydro-1H-indol-1-yl)-2-methyl-4-pyrimidinamine | C23H20F6N4

N-[3,5-Bis(trifluoromethyl)phenyl]-6-(3,3-dimethyl-2,3-dihydro-1H-indol-1-yl)-2-methyl-4-pyrimidinamine

  • Molecular FormulaC23H20F6N4
  • Average mass466.422 Da
  • Monoisotopic mass466.159210 Da
  • ChemSpider ID121596045

More details:

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

4-Pyrimidinamine, N-[3,5-bis(trifluoromethyl)phenyl]-6-(2,3-dihydro-3,3-dimethyl-1H-indol-1-yl)-2-methyl- [ACD/Index Name]
N-[3,5-Bis(trifluormethyl)phenyl]-6-(3,3-dimethyl-2,3-dihydro-1H-indol-1-yl)-2-methyl-4-pyrimidinamin [German] [ACD/IUPAC Name]
N-[3,5-Bis(trifluoromethyl)phenyl]-6-(3,3-dimethyl-2,3-dihydro-1H-indol-1-yl)-2-methyl-4-pyrimidinamine [ACD/IUPAC Name]
N-[3,5-Bis(trifluorométhyl)phényl]-6-(3,3-diméthyl-2,3-dihydro-1H-indol-1-yl)-2-méthyl-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: 477.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 242.3±28.7 °C
Index of Refraction: 1.554
Molar Refractivity: 111.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.13
ACD/LogD (pH 5.5): 6.44
ACD/BCF (pH 5.5): 37296.71
ACD/KOC (pH 5.5): 50966.18
ACD/LogD (pH 7.4): 6.80
ACD/BCF (pH 7.4): 87022.20
ACD/KOC (pH 7.4): 118916.35
Polar Surface Area: 41 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 348.0±3.0 cm3

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