ChemSpider 2D Image | 4-[2-Chloro-4-(4,5-dichloro-6-oxo-1(6H)-pyridazinyl)phenyl]-N,N-dimethyl-1-piperazinecarboxamide | C17H18Cl3N5O2

4-[2-Chloro-4-(4,5-dichloro-6-oxo-1(6H)-pyridazinyl)phenyl]-N,N-dimethyl-1-piperazinecarboxamide

  • Molecular FormulaC17H18Cl3N5O2
  • Average mass430.716 Da
  • Monoisotopic mass429.052612 Da
  • ChemSpider ID31588324

More details:

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

1-Piperazinecarboxamide, 4-[2-chloro-4-(4,5-dichloro-6-oxo-1(6H)-pyridazinyl)phenyl]-N,N-dimethyl- [ACD/Index Name]
4-[2-Chlor-4-(4,5-dichlor-6-oxo-1(6H)-pyridazinyl)phenyl]-N,N-dimethyl-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-[2-Chloro-4-(4,5-dichloro-6-oxo-1(6H)-pyridazinyl)phenyl]-N,N-dimethyl-1-piperazinecarboxamide [ACD/IUPAC Name]
4-[2-Chloro-4-(4,5-dichloro-6-oxo-1(6H)-pyridazinyl)phényl]-N,N-diméthyl-1-pipérazinecarboxamide [French] [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: 583.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 306.6±32.9 °C
Index of Refraction: 1.664
Molar Refractivity: 107.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 42.29
ACD/KOC (pH 5.5): 507.57
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 42.35
ACD/KOC (pH 7.4): 508.29
Polar Surface Area: 59 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 54.3±7.0 dyne/cm
Molar Volume: 289.3±7.0 cm3

Click to predict properties on the Chemicalize site


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