ChemSpider 2D Image | 1-(7-Chloro-8-fluoro-3-methyl-1H-pyrazolo[4,3-c]cinnolin-1-yl)-2-(2,4-dichlorophenoxy)ethanone | C18H10Cl3FN4O2

1-(7-Chloro-8-fluoro-3-methyl-1H-pyrazolo[4,3-c]cinnolin-1-yl)-2-(2,4-dichlorophenoxy)ethanone

  • Molecular FormulaC18H10Cl3FN4O2
  • Average mass439.655 Da
  • Monoisotopic mass437.985352 Da
  • ChemSpider ID28650959

More details:

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

1-(7-Chlor-8-fluor-3-methyl-1H-pyrazolo[4,3-c]cinnolin-1-yl)-2-(2,4-dichlorphenoxy)ethanon [German] [ACD/IUPAC Name]
1-(7-Chloro-8-fluoro-3-methyl-1H-pyrazolo[4,3-c]cinnolin-1-yl)-2-(2,4-dichlorophenoxy)ethanone [ACD/IUPAC Name]
1-(7-Chloro-8-fluoro-3-méthyl-1H-pyrazolo[4,3-c]cinnolin-1-yl)-2-(2,4-dichlorophénoxy)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(7-chloro-8-fluoro-3-methyl-1H-pyrazolo[4,3-c]cinnolin-1-yl)-2-(2,4-dichlorophenoxy)- [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: 483.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 246.1±31.5 °C
Index of Refraction: 1.709
Molar Refractivity: 104.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 3663.04
ACD/KOC (pH 5.5): 12376.31
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3663.05
ACD/KOC (pH 7.4): 12376.35
Polar Surface Area: 70 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 55.3±7.0 dyne/cm
Molar Volume: 266.8±7.0 cm3

Click to predict properties on the Chemicalize site


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