Found 26 results

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

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

  • Molecular FormulaC25H24F6N4
  • Average mass494.475 Da
  • Monoisotopic mass494.190521 Da
  • ChemSpider ID121597992

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-1-(1-methylethyl)-2(1H)-isoquinolinyl]-2-methyl- [ACD/Index Name]
N-[3,5-Bis(trifluormethyl)phenyl]-6-(1-isopropyl-3,4-dihydro-2(1H)-isochinolinyl)-2-methyl-4-pyrimidinamin [German] [ACD/IUPAC Name]
N-[3,5-Bis(trifluorométhyl)phényl]-6-(1-isopropyl-3,4-dihydro-2(1H)-isoquinoléinyl)-2-méthyl-4-pyrimidinamine [French] [ACD/IUPAC Name]
N-[3,5-Bis(trifluoromethyl)phenyl]-6-(1-isopropyl-3,4-dihydro-2(1H)-isoquinolinyl)-2-methyl-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: 515.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 265.4±30.1 °C
Index of Refraction: 1.549
Molar Refractivity: 120.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.78
ACD/LogD (pH 5.5): 6.39
ACD/BCF (pH 5.5): 24485.90
ACD/KOC (pH 5.5): 25171.02
ACD/LogD (pH 7.4): 7.34
ACD/BCF (pH 7.4): 216274.95
ACD/KOC (pH 7.4): 222326.41
Polar Surface Area: 41 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 379.4±3.0 cm3

Click to predict properties on the Chemicalize site


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