ChemSpider 2D Image | 7-(6-Fluoro-3-pyridinyl)(4,6,8-~3~H_3_)-5H-pyrido[4,3-b]indole | C16H7T3FN3

7-(6-Fluoro-3-pyridinyl)(4,6,8-3H3)-5H-pyrido[4,3-b]indole

  • Molecular FormulaC16H7T3FN3
  • Average mass269.293 Da
  • Monoisotopic mass269.110535 Da
  • ChemSpider ID110406513

  • Non-standard isotope - Non-standard isotope

More details:

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

5H-Pyrido[4,3-b]indole-4,6,8-t3, 7-(6-fluoro-3-pyridinyl)- [ACD/Index Name]
7-(6-Fluor-3-pyridinyl)(4,6,8-3H3)-5H-pyrido[4,3-b]indol [German] [ACD/IUPAC Name]
7-(6-Fluoro-3-pyridinyl)(4,6,8-3H3)-5H-pyrido[4,3-b]indole [ACD/IUPAC Name]
7-(6-Fluoro-3-pyridinyl)(4,6,8-3H3)-5H-pyrido[4,3-b]indole [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 535.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 277.4±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 1.56
ACD/KOC (pH 5.5): 13.43
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 54.64
ACD/KOC (pH 7.4): 470.84
Polar Surface Area: 42 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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