Found 26 results

Search term: MF = 'C_{25}H_{24}F_{6}N_{4}'
ChemSpider 2D Image | 2-Propyl-N-[4-(trifluoromethyl)phenyl]-6-{2-[4-(trifluoromethyl)phenyl]-1-pyrrolidinyl}-4-pyrimidinamine | C25H24F6N4

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

  • Molecular FormulaC25H24F6N4
  • Average mass494.475 Da
  • Monoisotopic mass494.190521 Da
  • ChemSpider ID121481432

More details:

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

2-Propyl-N-[4-(trifluormethyl)phenyl]-6-{2-[4-(trifluormethyl)phenyl]-1-pyrrolidinyl}-4-pyrimidinamin [German] [ACD/IUPAC Name]
2-Propyl-N-[4-(trifluoromethyl)phenyl]-6-{2-[4-(trifluoromethyl)phenyl]-1-pyrrolidinyl}-4-pyrimidinamine [ACD/IUPAC Name]
2-Propyl-N-[4-(trifluorométhyl)phényl]-6-{2-[4-(trifluorométhyl)phényl]-1-pyrrolidinyl}-4-pyrimidinamine [French] [ACD/IUPAC Name]
4-Pyrimidinamine, 2-propyl-N-[4-(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: 1.3±0.1 g/cm3
Boiling Point: 553.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 288.3±30.1 °C
Index of Refraction: 1.553
Molar Refractivity: 120.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.53
ACD/LogD (pH 5.5): 5.16
ACD/BCF (pH 5.5): 2436.25
ACD/KOC (pH 5.5): 4020.34
ACD/LogD (pH 7.4): 6.34
ACD/BCF (pH 7.4): 36880.25
ACD/KOC (pH 7.4): 60860.31
Polar Surface Area: 41 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 377.0±3.0 cm3

Click to predict properties on the Chemicalize site


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