Found 954 results

Search term: MF = 'C_{8}H_{6}ClN_{3}O_{2}'
ChemSpider 2D Image | Methyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate | C8H6ClN3O2

Methyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate

  • Molecular FormulaC8H6ClN3O2
  • Average mass211.605 Da
  • Monoisotopic mass211.014847 Da
  • ChemSpider ID21423287

More details:

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

572910-59-9 [RN]
6-Chloroimidazo[1,2-b]pyridazine-2-carboxylate de méthyle [French] [ACD/IUPAC Name]
Imidazo[1,2-b]pyridazine-2-carboxylic acid, 6-chloro-, methyl ester [ACD/Index Name]
Methyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate [ACD/IUPAC Name]
Methyl-6-chlorimidazo[1,2-b]pyridazin-2-carboxylat [German] [ACD/IUPAC Name]
[572910-59-9] [RN]
6-Chloroimidazo[1,2-b]pyridazine-2-carboxylic acid methyl ester
6-Chloro-imidazo[1,2-b]pyridazine-2-carboxylic acid methyl ester
6-CHLOROIMIDAZO-[1,2-B]PYRIDAZINE-2-CARBOXYLIC ACID METHYL ESTER
95%
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.669
    Molar Refractivity: 51.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.35
    ACD/LogD (pH 5.5): 1.32
    ACD/BCF (pH 5.5): 5.96
    ACD/KOC (pH 5.5): 124.89
    ACD/LogD (pH 7.4): 1.32
    ACD/BCF (pH 7.4): 5.96
    ACD/KOC (pH 7.4): 124.89
    Polar Surface Area: 56 Å2
    Polarizability: 20.2±0.5 10-24cm3
    Surface Tension: 55.6±7.0 dyne/cm
    Molar Volume: 136.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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