ChemSpider 2D Image | N-[(2-Methyl-2-propanyl)oxy]-N'-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine | C19H17F6N7O

N-[(2-Methyl-2-propanyl)oxy]-N'-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC19H17F6N7O
  • Average mass473.375 Da
  • Monoisotopic mass473.139862 Da
  • ChemSpider ID128712868

More details:

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

1,3,5-Triazine-2,4-diamine, N2-(1,1-dimethylethoxy)-N4-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]- [ACD/Index Name]
N-[(2-Methyl-2-propanyl)oxy]-N'-[2-(trifluormethyl)-4-pyridinyl]-6-[6-(trifluormethyl)-2-pyridinyl]-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
N-[(2-Methyl-2-propanyl)oxy]-N'-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N-[(2-Méthyl-2-propanyl)oxy]-N'-[2-(trifluorométhyl)-4-pyridinyl]-6-[6-(trifluorométhyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC 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: 531.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 275.5±32.9 °C
Index of Refraction: 1.556
Molar Refractivity: 105.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.85
ACD/LogD (pH 5.5): 4.92
ACD/BCF (pH 5.5): 3225.05
ACD/KOC (pH 5.5): 11297.30
ACD/LogD (pH 7.4): 4.92
ACD/BCF (pH 7.4): 3225.81
ACD/KOC (pH 7.4): 11299.99
Polar Surface Area: 98 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 329.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement