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

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

  • Molecular FormulaC17H16FN5
  • Average mass309.341 Da
  • Monoisotopic mass309.138977 Da
  • ChemSpider ID22203344

More details:

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

1,2,4-Triazin-3-amine, 5-(2-fluorophenyl)-N-methyl-N-[2-(2-pyridinyl)ethyl]- [ACD/Index Name]
5-(2-Fluorophenyl)-N-methyl-N-[2-(2-pyridinyl)ethyl]-1,2,4-triazin-3-amine [ACD/IUPAC Name]
5-(2-Fluorophényl)-N-méthyl-N-[2-(2-pyridinyl)éthyl]-1,2,4-triazin-3-amine [French] [ACD/IUPAC Name]
5-(2-Fluorphenyl)-N-methyl-N-[2-(2-pyridinyl)ethyl]-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: 492.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 251.5±31.5 °C
Index of Refraction: 1.619
Molar Refractivity: 86.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 25.13
ACD/KOC (pH 5.5): 307.50
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.29
ACD/KOC (pH 7.4): 480.71
Polar Surface Area: 55 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 247.0±3.0 cm3

Click to predict properties on the Chemicalize site


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