ChemSpider 2D Image | 6-chloro-4-methoxypyridazin-3-amine | C5H6ClN3O

6-chloro-4-methoxypyridazin-3-amine

  • Molecular FormulaC5H6ClN3O
  • Average mass159.574 Da
  • Monoisotopic mass159.019943 Da
  • ChemSpider ID28542865

More details:

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

6-chloro-4-methoxypyridazin-3-amine
808770-39-0 [RN]
3-Pyridazinamine, 6-chloro-4-methoxy- [ACD/Index Name]
6-Chlor-4-methoxy-3-pyridazinamin [German] [ACD/IUPAC Name]
6-chloro-4-methoxy-2,3-dihydropyridazin-3-imine
6-chloro-4-methoxy-2H-pyridazin-3-imine
6-Chloro-4-methoxy-3-pyridazinamine [ACD/IUPAC Name]
6-Chloro-4-méthoxy-3-pyridazinamine [French] [ACD/IUPAC Name]
6-chloro-4-methoxy-pyridazin-3-ylamine
atoms 10 bonds 10
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 369.5±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.6±3.0 kJ/mol
    Flash Point: 177.2±26.5 °C
    Index of Refraction: 1.585
    Molar Refractivity: 38.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.60
    ACD/LogD (pH 5.5): 0.99
    ACD/BCF (pH 5.5): 3.31
    ACD/KOC (pH 5.5): 81.64
    ACD/LogD (pH 7.4): 1.00
    ACD/BCF (pH 7.4): 3.36
    ACD/KOC (pH 7.4): 82.93
    Polar Surface Area: 61 Å2
    Polarizability: 15.2±0.5 10-24cm3
    Surface Tension: 57.3±3.0 dyne/cm
    Molar Volume: 114.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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