Found 26 results

Search term: MF = 'C_{25}H_{24}F_{6}N_{4}'
ChemSpider 2D Image | N-[3,5-Bis(trifluoromethyl)phenyl]-2-methyl-6-(3,5,8-trimethyl-3,4-dihydro-1(2H)-quinolinyl)-4-pyrimidinamine | C25H24F6N4

N-[3,5-Bis(trifluoromethyl)phenyl]-2-methyl-6-(3,5,8-trimethyl-3,4-dihydro-1(2H)-quinolinyl)-4-pyrimidinamine

  • Molecular FormulaC25H24F6N4
  • Average mass494.475 Da
  • Monoisotopic mass494.190521 Da
  • ChemSpider ID121595554

More details:

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

4-Pyrimidinamine, N-[3,5-bis(trifluoromethyl)phenyl]-6-(3,4-dihydro-3,5,8-trimethyl-1(2H)-quinolinyl)-2-methyl- [ACD/Index Name]
N-[3,5-Bis(trifluormethyl)phenyl]-2-methyl-6-(3,5,8-trimethyl-3,4-dihydro-1(2H)-chinolinyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
N-[3,5-Bis(trifluorométhyl)phényl]-2-méthyl-6-(3,5,8-triméthyl-3,4-dihydro-1(2H)-quinoléinyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
N-[3,5-Bis(trifluoromethyl)phenyl]-2-methyl-6-(3,5,8-trimethyl-3,4-dihydro-1(2H)-quinolinyl)-4-pyrimidinamine [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: 522.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 270.0±30.1 °C
Index of Refraction: 1.551
Molar Refractivity: 121.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 8.04
ACD/LogD (pH 5.5): 7.16
ACD/BCF (pH 5.5): 146868.86
ACD/KOC (pH 5.5): 152337.39
ACD/LogD (pH 7.4): 7.36
ACD/BCF (pH 7.4): 231833.00
ACD/KOC (pH 7.4): 240465.08
Polar Surface Area: 41 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 379.8±3.0 cm3

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