ChemSpider 2D Image | Diethyl [(2-amino-2-oxoethyl)(6-chloro-3-pyridazinyl)amino]malonate | C13H17ClN4O5

Diethyl [(2-amino-2-oxoethyl)(6-chloro-3-pyridazinyl)amino]malonate

  • Molecular FormulaC13H17ClN4O5
  • Average mass344.751 Da
  • Monoisotopic mass344.088745 Da
  • ChemSpider ID102742507

More details:

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

[(2-Amino-2-oxoéthyl)(6-chloro-3-pyridazinyl)amino]malonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl [(2-amino-2-oxoethyl)(6-chloro-3-pyridazinyl)amino]malonate [ACD/IUPAC Name]
Diethyl-[(2-amino-2-oxoethyl)(6-chlor-3-pyridazinyl)amino]malonat [German] [ACD/IUPAC Name]
Propanedioic acid, 2-[(2-amino-2-oxoethyl)(6-chloro-3-pyridazinyl)amino]-, diethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 580.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 304.6±30.1 °C
Index of Refraction: 1.564
Molar Refractivity: 81.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.37
ACD/KOC (pH 5.5): 64.40
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.39
ACD/KOC (pH 7.4): 64.93
Polar Surface Area: 125 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 249.5±3.0 cm3

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