ChemSpider 2D Image | 5,6-Dimethyl-3-(2,4,5-trichlorophenoxy)-4-pyridazinecarbonitrile | C13H8Cl3N3O

5,6-Dimethyl-3-(2,4,5-trichlorophenoxy)-4-pyridazinecarbonitrile

  • Molecular FormulaC13H8Cl3N3O
  • Average mass328.581 Da
  • Monoisotopic mass326.973297 Da
  • ChemSpider ID38018545

More details:

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

4-Pyridazinecarbonitrile, 5,6-dimethyl-3-(2,4,5-trichlorophenoxy)- [ACD/Index Name]
5,6-Dimethyl-3-(2,4,5-trichlorophenoxy)-4-pyridazinecarbonitrile [ACD/IUPAC Name]
5,6-Diméthyl-3-(2,4,5-trichlorophénoxy)-4-pyridazinecarbonitrile [French] [ACD/IUPAC Name]
5,6-Dimethyl-3-(2,4,5-trichlorphenoxy)-4-pyridazincarbonitril [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 482.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 245.6±28.7 °C
Index of Refraction: 1.629
Molar Refractivity: 77.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 2748.64
ACD/KOC (pH 5.5): 10076.63
ACD/LogD (pH 7.4): 4.83
ACD/BCF (pH 7.4): 2748.64
ACD/KOC (pH 7.4): 10076.64
Polar Surface Area: 59 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 68.6±5.0 dyne/cm
Molar Volume: 217.0±5.0 cm3

Click to predict properties on the Chemicalize site


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