ChemSpider 2D Image | N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-isopropyl-6-(2,5,5-trimethyl-4-morpholinyl)-4-pyrimidinamine | C21H26ClF3N4O

N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-isopropyl-6-(2,5,5-trimethyl-4-morpholinyl)-4-pyrimidinamine

  • Molecular FormulaC21H26ClF3N4O
  • Average mass442.905 Da
  • Monoisotopic mass442.174713 Da
  • ChemSpider ID121364527

More details:

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

4-Pyrimidinamine, N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(1-methylethyl)-6-(2,5,5-trimethyl-4-morpholinyl)- [ACD/Index Name]
N-[4-Chlor-3-(trifluormethyl)phenyl]-2-isopropyl-6-(2,5,5-trimethyl-4-morpholinyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-isopropyl-6-(2,5,5-trimethyl-4-morpholinyl)-4-pyrimidinamine [ACD/IUPAC Name]
N-[4-Chloro-3-(trifluorométhyl)phényl]-2-isopropyl-6-(2,5,5-triméthyl-4-morpholinyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 503.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 258.0±30.1 °C
Index of Refraction: 1.534
Molar Refractivity: 111.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.09
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 336.33
ACD/KOC (pH 5.5): 741.50
ACD/LogD (pH 7.4): 5.62
ACD/BCF (pH 7.4): 9622.42
ACD/KOC (pH 7.4): 21214.04
Polar Surface Area: 50 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 359.2±3.0 cm3

Click to predict properties on the Chemicalize site


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