ChemSpider 2D Image | 3-Chloro-6-(4-isopropylphenyl)pyridazine | C13H13ClN2

3-Chloro-6-(4-isopropylphenyl)pyridazine

  • Molecular FormulaC13H13ClN2
  • Average mass232.709 Da
  • Monoisotopic mass232.076721 Da
  • ChemSpider ID23375914

More details:

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

3-Chlor-6-(4-isopropylphenyl)pyridazin [German] [ACD/IUPAC Name]
3-Chloro-6-(4-isopropylphenyl)pyridazine [ACD/IUPAC Name]
3-Chloro-6-(4-isopropylphényl)pyridazine [French] [ACD/IUPAC Name]
Pyridazine, 3-chloro-6-[4-(1-methylethyl)phenyl]- [ACD/Index Name]
[59955-95-2] [RN]
3-Chloro-6-(4-isopropyl-phenyl)-pyridazine
3-chloro-6-(4-propan-2-ylphenyl)pyridazine
3-chloro-6-[4-(propan-2-yl)phenyl]pyridazine
59955-95-2 [RN]
AGN-PC-0NIF1W
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 385.4±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.9±3.0 kJ/mol
    Flash Point: 218.9±10.2 °C
    Index of Refraction: 1.564
    Molar Refractivity: 66.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.32
    ACD/LogD (pH 5.5): 3.43
    ACD/BCF (pH 5.5): 239.11
    ACD/KOC (pH 5.5): 1754.69
    ACD/LogD (pH 7.4): 3.43
    ACD/BCF (pH 7.4): 239.11
    ACD/KOC (pH 7.4): 1754.71
    Polar Surface Area: 26 Å2
    Polarizability: 26.2±0.5 10-24cm3
    Surface Tension: 42.8±3.0 dyne/cm
    Molar Volume: 203.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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