ChemSpider 2D Image | Methyl 6-({2-[(3,5-dichloro-2-pyridinyl)amino]ethyl}amino)-3-pyridazinecarboxylate | C13H13Cl2N5O2

Methyl 6-({2-[(3,5-dichloro-2-pyridinyl)amino]ethyl}amino)-3-pyridazinecarboxylate

  • Molecular FormulaC13H13Cl2N5O2
  • Average mass342.181 Da
  • Monoisotopic mass341.044617 Da
  • ChemSpider ID30150277

More details:

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

3-Pyridazinecarboxylic acid, 6-[[2-[(3,5-dichloro-2-pyridinyl)amino]ethyl]amino]-, methyl ester [ACD/Index Name]
6-({2-[(3,5-Dichloro-2-pyridinyl)amino]éthyl}amino)-3-pyridazinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 6-({2-[(3,5-dichloro-2-pyridinyl)amino]ethyl}amino)-3-pyridazinecarboxylate [ACD/IUPAC Name]
Methyl-6-({2-[(3,5-dichlor-2-pyridinyl)amino]ethyl}amino)-3-pyridazincarboxylat [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: 610.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 322.7±31.5 °C
Index of Refraction: 1.663
Molar Refractivity: 85.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 121.03
ACD/KOC (pH 5.5): 1075.43
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 121.97
ACD/KOC (pH 7.4): 1083.80
Polar Surface Area: 89 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 66.7±3.0 dyne/cm
Molar Volume: 230.7±3.0 cm3

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