ChemSpider 2D Image | 2-(6-Fluoro-2-pyridinyl)[1,2,4]triazolo[1,5-a]pyridin-7-amine | C11H8FN5

2-(6-Fluoro-2-pyridinyl)[1,2,4]triazolo[1,5-a]pyridin-7-amine

  • Molecular FormulaC11H8FN5
  • Average mass229.213 Da
  • Monoisotopic mass229.076370 Da
  • ChemSpider ID57383599

More details:

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

[1,2,4]Triazolo[1,5-a]pyridin-7-amine, 2-(6-fluoro-2-pyridinyl)- [ACD/Index Name]
1380332-09-1 [RN]
2-(6-Fluor-2-pyridinyl)[1,2,4]triazolo[1,5-a]pyridin-7-amin [German] [ACD/IUPAC Name]
2-(6-Fluoro-2-pyridinyl)[1,2,4]triazolo[1,5-a]pyridin-7-amine [ACD/IUPAC Name]
2-(6-Fluoro-2-pyridinyl)[1,2,4]triazolo[1,5-a]pyridin-7-amine [French] [ACD/IUPAC Name]
2-(6-Fluoropyridin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine
MFCD23162051

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.748
Molar Refractivity: 60.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 3.01
ACD/KOC (pH 5.5): 76.53
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 3.01
ACD/KOC (pH 7.4): 76.61
Polar Surface Area: 69 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 60.8±7.0 dyne/cm
Molar Volume: 148.8±7.0 cm3

Click to predict properties on the Chemicalize site


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