ChemSpider 2D Image | 1-Methyl-6-oxo-N-(2,4,5-trichlorophenyl)-1,4,5,6-tetrahydro-3-pyridazinecarboxamide | C12H10Cl3N3O2

1-Methyl-6-oxo-N-(2,4,5-trichlorophenyl)-1,4,5,6-tetrahydro-3-pyridazinecarboxamide

  • Molecular FormulaC12H10Cl3N3O2
  • Average mass334.586 Da
  • Monoisotopic mass332.983856 Da
  • ChemSpider ID30614046

More details:

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

1-Methyl-6-oxo-N-(2,4,5-trichlorophenyl)-1,4,5,6-tetrahydro-3-pyridazinecarboxamide [ACD/IUPAC Name]
1-Méthyl-6-oxo-N-(2,4,5-trichlorophényl)-1,4,5,6-tétrahydro-3-pyridazinecarboxamide [French] [ACD/IUPAC Name]
1-Methyl-6-oxo-N-(2,4,5-trichlorphenyl)-1,4,5,6-tetrahydro-3-pyridazincarboxamid [German] [ACD/IUPAC Name]
3-Pyridazinecarboxamide, 1,4,5,6-tetrahydro-1-methyl-6-oxo-N-(2,4,5-trichlorophenyl)- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.664
Molar Refractivity: 78.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.30
ACD/KOC (pH 5.5): 340.86
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 15.80
ACD/KOC (pH 7.4): 221.63
Polar Surface Area: 62 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 54.4±7.0 dyne/cm
Molar Volume: 210.7±7.0 cm3

Click to predict properties on the Chemicalize site


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