ChemSpider 2D Image | 6-(1-Piperazinyl)-N-(2-pyridinyl)-3-pyridazinamine | C13H16N6

6-(1-Piperazinyl)-N-(2-pyridinyl)-3-pyridazinamine

  • Molecular FormulaC13H16N6
  • Average mass256.306 Da
  • Monoisotopic mass256.143646 Da
  • ChemSpider ID31083513

More details:

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

3-Pyridazinamine, 6-(1-piperazinyl)-N-2-pyridinyl- [ACD/Index Name]
6-(1-Piperazinyl)-N-(2-pyridinyl)-3-pyridazinamin [German] [ACD/IUPAC Name]
6-(1-Piperazinyl)-N-(2-pyridinyl)-3-pyridazinamine [ACD/IUPAC Name]
6-(1-Pipérazinyl)-N-(2-pyridinyl)-3-pyridazinamine [French] [ACD/IUPAC Name]
(6-Piperazin-1-yl-pyridazin-3-yl)-pyridin-2-yl-amine
1706454-95-6 [RN]
6-(piperazin-1-yl)-N-(pyridin-2-yl)pyridazin-3-amine
6-piperazin-1-yl-N-pyridin-2-ylpyridazin-3-amine
AKOS024618771
F1912-0089
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 540.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.5±30.1 °C
Index of Refraction: 1.642
Molar Refractivity: 73.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.50
ACD/LogD (pH 5.5): -2.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.28
Polar Surface Area: 66 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 64.2±3.0 dyne/cm
Molar Volume: 203.4±3.0 cm3

Click to predict properties on the Chemicalize site


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