ChemSpider 2D Image | 6-Chloro-3-(3,4-dichlorophenyl)-4-pyridazinol | C10H5Cl3N2O

6-Chloro-3-(3,4-dichlorophenyl)-4-pyridazinol

  • Molecular FormulaC10H5Cl3N2O
  • Average mass275.518 Da
  • Monoisotopic mass273.946747 Da
  • ChemSpider ID57460765

More details:






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

4(1H)-Pyridazinone, 6-chloro-3-(3,4-dichlorophenyl)- [ACD/Index Name]
4-Pyridazinol, 6-chloro-3-(3,4-dichlorophenyl)- [ACD/Index Name]
6-Chlor-3-(3,4-dichlorphenyl)-4(1H)-pyridazinon [German] [ACD/IUPAC Name]
6-Chlor-3-(3,4-dichlorphenyl)-4-pyridazinol [German] [ACD/IUPAC Name]
6-Chloro-3-(3,4-dichlorophenyl)-4(1H)-pyridazinone [ACD/IUPAC Name]
6-Chloro-3-(3,4-dichlorophényl)-4(1H)-pyridazinone [French] [ACD/IUPAC Name]
6-Chloro-3-(3,4-dichlorophenyl)-4-pyridazinol [ACD/IUPAC Name]
6-Chloro-3-(3,4-dichlorophényl)-4-pyridazinol [French] [ACD/IUPAC Name]
6-CHLORO-3-(3,4-DICHLOROPHENYL)-1H-PYRIDAZIN-4-ONE
6-Chloro-3-(3,4-dichlorophenyl)pyridazin-4(1H)-one
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 461.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 233.1±27.3 °C
Index of Refraction: 1.645
Molar Refractivity: 63.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 10.08
ACD/KOC (pH 5.5): 73.14
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.26
Polar Surface Area: 46 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 61.6±3.0 dyne/cm
Molar Volume: 175.4±3.0 cm3

Click to predict properties on the Chemicalize site






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