ChemSpider 2D Image | 7-(2-Pyridinylmethyl)-8-quinolinol | C15H12N2O

7-(2-Pyridinylmethyl)-8-quinolinol

  • Molecular FormulaC15H12N2O
  • Average mass236.269 Da
  • Monoisotopic mass236.094955 Da
  • ChemSpider ID25058591

More details:

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

7-(2-Pyridinylmethyl)-8-chinolinol [German] [ACD/IUPAC Name]
7-(2-Pyridinylméthyl)-8-quinoléinol [French] [ACD/IUPAC Name]
7-(2-Pyridinylmethyl)-8-quinolinol [ACD/IUPAC Name]
7-(pyridin-2-ylmethyl)quinolin-8-ol
8-Quinolinol, 7-(2-pyridinylmethyl)- [ACD/Index Name]
ZIN

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 431.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 214.7±25.9 °C
Index of Refraction: 1.686
Molar Refractivity: 71.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 1.81
ACD/KOC (pH 5.5): 20.15
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 2.25
ACD/KOC (pH 7.4): 25.01
Polar Surface Area: 46 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 187.8±3.0 cm3

Click to predict properties on the Chemicalize site


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