Found 13 results

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

2-Methyl-N-[2-(trifluoromethyl)phenyl]-6-{2-[4-(trifluoromethyl)phenyl]-1-pyrrolidinyl}-4-pyrimidinamine

  • Molecular FormulaC23H20F6N4
  • Average mass466.422 Da
  • Monoisotopic mass466.159210 Da
  • ChemSpider ID121542952

More details:

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

2-Methyl-N-[2-(trifluormethyl)phenyl]-6-{2-[4-(trifluormethyl)phenyl]-1-pyrrolidinyl}-4-pyrimidinamin [German] [ACD/IUPAC Name]
2-Methyl-N-[2-(trifluoromethyl)phenyl]-6-{2-[4-(trifluoromethyl)phenyl]-1-pyrrolidinyl}-4-pyrimidinamine [ACD/IUPAC Name]
2-Méthyl-N-[2-(trifluorométhyl)phényl]-6-{2-[4-(trifluorométhyl)phényl]-1-pyrrolidinyl}-4-pyrimidinamine [French] [ACD/IUPAC Name]
4-Pyrimidinamine, 2-methyl-N-[2-(trifluoromethyl)phenyl]-6-[2-[4-(trifluoromethyl)phenyl]-1-pyrrolidinyl]- [ACD/Index 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: 523.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 270.2±30.1 °C
Index of Refraction: 1.560
Molar Refractivity: 111.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.65
ACD/LogD (pH 5.5): 4.55
ACD/BCF (pH 5.5): 823.47
ACD/KOC (pH 5.5): 1823.33
ACD/LogD (pH 7.4): 5.74
ACD/BCF (pH 7.4): 12965.11
ACD/KOC (pH 7.4): 28707.60
Polar Surface Area: 41 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 343.9±3.0 cm3

Click to predict properties on the Chemicalize site


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