ChemSpider 2D Image | 2-(5-Amino-3-methyl-1H-pyrazol-1-yl)-6,7-dichloro-8-quinolinol | C13H10Cl2N4O

2-(5-Amino-3-methyl-1H-pyrazol-1-yl)-6,7-dichloro-8-quinolinol

  • Molecular FormulaC13H10Cl2N4O
  • Average mass309.151 Da
  • Monoisotopic mass308.023163 Da
  • ChemSpider ID27420223

More details:

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

1170301-32-2 [RN]
2-(5-Amino-3-methyl-1H-pyrazol-1-yl)-6,7-dichlor-8-chinolinol [German] [ACD/IUPAC Name]
2-(5-Amino-3-méthyl-1H-pyrazol-1-yl)-6,7-dichloro-8-quinoléinol [French] [ACD/IUPAC Name]
2-(5-Amino-3-methyl-1H-pyrazol-1-yl)-6,7-dichloro-8-quinolinol [ACD/IUPAC Name]
2-(5-amino-3-methyl-1H-pyrazol-1-yl)-6,7-dichloroquinolin-8-ol
8-Quinolinol, 2-(5-amino-3-methyl-1H-pyrazol-1-yl)-6,7-dichloro- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 540.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 280.6±28.7 °C
Index of Refraction: 1.749
Molar Refractivity: 76.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 30.36
ACD/KOC (pH 5.5): 221.24
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 1.10
ACD/KOC (pH 7.4): 7.99
Polar Surface Area: 77 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 61.9±7.0 dyne/cm
Molar Volume: 188.4±7.0 cm3

Click to predict properties on the Chemicalize site


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