ChemSpider 2D Image | 5-chloro-4-(4-ethoxyphenoxy)-2-(4-methylphenyl)-3-pyridazinone | C19H17ClN2O3

5-chloro-4-(4-ethoxyphenoxy)-2-(4-methylphenyl)-3-pyridazinone

  • Molecular FormulaC19H17ClN2O3
  • Average mass356.803 Da
  • Monoisotopic mass356.092773 Da
  • ChemSpider ID26397688

More details:

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

3(2H)-Pyridazinone, 5-chloro-4-(4-ethoxyphenoxy)-2-(4-methylphenyl)- [ACD/Index Name]
5-Chlor-4-(4-ethoxyphenoxy)-2-(4-methylphenyl)-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
5-Chloro-4-(4-ethoxyphenoxy)-2-(4-methylphenyl)-3(2H)-pyridazinone [ACD/IUPAC Name]
5-Chloro-4-(4-éthoxyphénoxy)-2-(4-méthylphényl)-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
5-chloro-4-(4-ethoxyphenoxy)-2-(4-methylphenyl)-3-pyridazinone
5-chloro-4-(4-ethoxyphenoxy)-2-(p-tolyl)pyridazin-3-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 464.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 234.4±31.5 °C
Index of Refraction: 1.596
Molar Refractivity: 97.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 963.11
ACD/KOC (pH 5.5): 4756.80
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 963.11
ACD/KOC (pH 7.4): 4756.80
Polar Surface Area: 51 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 43.6±7.0 dyne/cm
Molar Volume: 286.2±7.0 cm3

Click to predict properties on the Chemicalize site


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