ChemSpider 2D Image | 8-Chloro-3-nitro-4-quinolinol | C9H5ClN2O3

8-Chloro-3-nitro-4-quinolinol

  • Molecular FormulaC9H5ClN2O3
  • Average mass224.601 Da
  • Monoisotopic mass223.998871 Da
  • ChemSpider ID21373784

More details:

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

4-Quinolinol, 8-chloro-3-nitro- [ACD/Index Name]
8-Chlor-3-nitro-4-chinolinol [German] [ACD/IUPAC Name]
8-Chloro-3-nitro-4-quinoléinol [French] [ACD/IUPAC Name]
8-Chloro-3-nitro-4-quinolinol [ACD/IUPAC Name]
8-Chloro-3-nitroquinolin-4-ol
943736-62-7 [RN]
8-Chloro-3-nitro-quinolin-4-ol
8-Chloro-4-hydroxy-3-nitroquinoline
MFCD09800416

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

Density: 1.6±0.1 g/cm3
Boiling Point: 368.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 176.7±26.5 °C
Index of Refraction: 1.731
Molar Refractivity: 55.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.59
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 79 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 76.9±3.0 dyne/cm
Molar Volume: 139.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement