ChemSpider 2D Image | 6-[2-Methyl-6-(trifluoromethyl)-4-pyridinyl]-5-phenyl-1,2,4-triazin-3-amine | C16H12F3N5

6-[2-Methyl-6-(trifluoromethyl)-4-pyridinyl]-5-phenyl-1,2,4-triazin-3-amine

  • Molecular FormulaC16H12F3N5
  • Average mass331.295 Da
  • Monoisotopic mass331.104492 Da
  • ChemSpider ID28501342

More details:

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

1,2,4-Triazin-3-amine, 6-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-5-phenyl- [ACD/Index Name]
6-[2-Methyl-6-(trifluormethyl)-4-pyridinyl]-5-phenyl-1,2,4-triazin-3-amin [German] [ACD/IUPAC Name]
6-[2-Methyl-6-(trifluoromethyl)-4-pyridinyl]-5-phenyl-1,2,4-triazin-3-amine [ACD/IUPAC Name]
6-[2-Méthyl-6-(trifluorométhyl)-4-pyridinyl]-5-phényl-1,2,4-triazin-3-amine [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: 451.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.6±31.5 °C
Index of Refraction: 1.583
Molar Refractivity: 81.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 59.65
ACD/KOC (pH 5.5): 649.49
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 59.67
ACD/KOC (pH 7.4): 649.70
Polar Surface Area: 78 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 245.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement