ChemSpider 2D Image | 5-Chloro-N,N-dimethyl-6-(1-piperazinyl)-4-pyridazinamine | C10H16ClN5

5-Chloro-N,N-dimethyl-6-(1-piperazinyl)-4-pyridazinamine

  • Molecular FormulaC10H16ClN5
  • Average mass241.721 Da
  • Monoisotopic mass241.109421 Da
  • ChemSpider ID35500817

More details:

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

1706447-23-5 [RN]
4-Pyridazinamine, 5-chloro-N,N-dimethyl-6-(1-piperazinyl)- [ACD/Index Name]
5-Chlor-N,N-dimethyl-6-(1-piperazinyl)-4-pyridazinamin [German] [ACD/IUPAC Name]
5-Chloro-N,N-dimethyl-6-(1-piperazinyl)-4-pyridazinamine [ACD/IUPAC Name]
5-Chloro-N,N-diméthyl-6-(1-pipérazinyl)-4-pyridazinamine [French] [ACD/IUPAC Name]
5-Chloro-N,N-dimethyl-6-(piperazin-1-yl)pyridazin-4-amine
(5-Chloro-6-piperazin-1-yl-pyridazin-4-yl)-dimethyl-amine
5-chloro-N,N-dimethyl-6-piperazin-1-ylpyridazin-4-amine
MFCD28012731

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 463.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.5±3.0 kJ/mol
    Flash Point: 234.0±28.7 °C
    Index of Refraction: 1.587
    Molar Refractivity: 65.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.37
    ACD/LogD (pH 5.5): -2.59
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.00
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.34
    Polar Surface Area: 44 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 52.2±3.0 dyne/cm
    Molar Volume: 194.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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