ChemSpider 2D Image | N~2~-Ethyl-N~4~-(3-fluoro-4-methylphenyl)-N~6~-(3-isopropoxypropyl)-N~2~-[2-(4-pyridinyl)ethyl]-1,3,5-triazine-2,4,6-triamine | C25H34FN7O

N2-Ethyl-N4-(3-fluoro-4-methylphenyl)-N6-(3-isopropoxypropyl)-N2-[2-(4-pyridinyl)ethyl]-1,3,5-triazine-2,4,6-triamine

  • Molecular FormulaC25H34FN7O
  • Average mass467.582 Da
  • Monoisotopic mass467.280884 Da
  • ChemSpider ID124575382

More details:

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

1,3,5-Triazine-2,4,6-triamine, N2-ethyl-N4-(3-fluoro-4-methylphenyl)-N6-[3-(1-methylethoxy)propyl]-N2-[2-(4-pyridinyl)ethyl]- [ACD/Index Name]
N2-Ethyl-N4-(3-fluor-4-methylphenyl)-N6-(3-isopropoxypropyl)-N2-[2-(4-pyridinyl)ethyl]-1,3,5-triazin-2,4,6-triamin [German] [ACD/IUPAC Name]
N2-Ethyl-N4-(3-fluoro-4-methylphenyl)-N6-(3-isopropoxypropyl)-N2-[2-(4-pyridinyl)ethyl]-1,3,5-triazine-2,4,6-triamine [ACD/IUPAC Name]
N2-Éthyl-N4-(3-fluoro-4-méthylphényl)-N6-(3-isopropoxypropyl)-N2-[2-(4-pyridinyl)éthyl]-1,3,5-triazine-2,4,6-triamine [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: 634.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.8±3.0 kJ/mol
Flash Point: 337.5±34.3 °C
Index of Refraction: 1.612
Molar Refractivity: 135.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 94.00
ACD/KOC (pH 5.5): 537.70
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 548.50
ACD/KOC (pH 7.4): 3137.48
Polar Surface Area: 88 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 389.3±3.0 cm3

Click to predict properties on the Chemicalize site


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