ChemSpider 2D Image | 5-[(E)-(2-Chloro-3-pyridinyl)diazenyl]-8-quinolinol | C14H9ClN4O

5-[(E)-(2-Chloro-3-pyridinyl)diazenyl]-8-quinolinol

  • Molecular FormulaC14H9ClN4O
  • Average mass284.701 Da
  • Monoisotopic mass284.046478 Da
  • ChemSpider ID21835785

  • Double-bond stereo - Double-bond stereo

More details:

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

5-[(E)-(2-Chlor-3-pyridinyl)diazenyl]-8-chinolinol [German] [ACD/IUPAC Name]
5-[(E)-(2-Chloro-3-pyridinyl)diazényl]-8-quinoléinol [French] [ACD/IUPAC Name]
5-[(E)-(2-Chloro-3-pyridinyl)diazenyl]-8-quinolinol [ACD/IUPAC Name]
8-Quinolinol, 5-[(E)-2-(2-chloro-3-pyridinyl)diazenyl]- [ACD/Index Name]
5-[(E)-(2-chloropyridin-3-yl)diazenyl]quinolin-8-ol
5-[(E)-2-(2-CHLOROPYRIDIN-3-YL)DIAZEN-1-YL]QUINOLIN-8-OL
MFCD09962130

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

Density: 1.4±0.1 g/cm3
Boiling Point: 547.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 285.0±30.1 °C
Index of Refraction: 1.707
Molar Refractivity: 77.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 18.34
ACD/KOC (pH 5.5): 151.70
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 8.74
ACD/KOC (pH 7.4): 72.30
Polar Surface Area: 71 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 57.1±7.0 dyne/cm
Molar Volume: 197.9±7.0 cm3

Click to predict properties on the Chemicalize site


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