ChemSpider 2D Image | N-[(5-Ethyl-2-pyridinyl)methyl]-5-(2-fluorophenyl)-1,2,4-triazin-3-amine | C17H16FN5

N-[(5-Ethyl-2-pyridinyl)methyl]-5-(2-fluorophenyl)-1,2,4-triazin-3-amine

  • Molecular FormulaC17H16FN5
  • Average mass309.341 Da
  • Monoisotopic mass309.138977 Da
  • ChemSpider ID22245895

More details:

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

1,2,4-Triazin-3-amine, N-[(5-ethyl-2-pyridinyl)methyl]-5-(2-fluorophenyl)- [ACD/Index Name]
N-[(5-Ethyl-2-pyridinyl)methyl]-5-(2-fluorophenyl)-1,2,4-triazin-3-amine [ACD/IUPAC Name]
N-[(5-Éthyl-2-pyridinyl)méthyl]-5-(2-fluorophényl)-1,2,4-triazin-3-amine [French] [ACD/IUPAC Name]
N-[(5-Ethyl-2-pyridinyl)methyl]-5-(2-fluorphenyl)-1,2,4-triazin-3-amin [German] [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: 516.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 266.4±32.9 °C
Index of Refraction: 1.628
Molar Refractivity: 86.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 82.50
ACD/KOC (pH 5.5): 795.68
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 91.28
ACD/KOC (pH 7.4): 880.42
Polar Surface Area: 64 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 244.8±3.0 cm3

Click to predict properties on the Chemicalize site


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