ChemSpider 2D Image | 8-Chloro-5-methyl-1-(4-pyridinyl)[1,2,4]triazolo[4,3-a]quinoline | C16H11ClN4

8-Chloro-5-methyl-1-(4-pyridinyl)[1,2,4]triazolo[4,3-a]quinoline

  • Molecular FormulaC16H11ClN4
  • Average mass294.738 Da
  • Monoisotopic mass294.067230 Da
  • ChemSpider ID22762017

More details:

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

[1,2,4]Triazolo[4,3-a]quinoline, 8-chloro-5-methyl-1-(4-pyridinyl)- [ACD/Index Name]
8-Chlor-5-methyl-1-(4-pyridinyl)[1,2,4]triazolo[4,3-a]chinolin [German] [ACD/IUPAC Name]
8-Chloro-5-méthyl-1-(4-pyridinyl)[1,2,4]triazolo[4,3-a]quinoléine [French] [ACD/IUPAC Name]
8-Chloro-5-methyl-1-(4-pyridinyl)[1,2,4]triazolo[4,3-a]quinoline [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.730
Molar Refractivity: 83.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 315.52
ACD/KOC (pH 5.5): 2139.83
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 315.58
ACD/KOC (pH 7.4): 2140.27
Polar Surface Area: 43 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 53.9±7.0 dyne/cm
Molar Volume: 209.5±7.0 cm3

Click to predict properties on the Chemicalize site


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