ChemSpider 2D Image | 2-(1-Methyl-1H-pyrazol-3-yl)benzenesulfonyl chloride | C10H9ClN2O2S

2-(1-Methyl-1H-pyrazol-3-yl)benzenesulfonyl chloride

  • Molecular FormulaC10H9ClN2O2S
  • Average mass256.709 Da
  • Monoisotopic mass256.007324 Da
  • ChemSpider ID26051878

More details:

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

2-(1-Methyl-1H-pyrazol-3-yl)benzene-1-sulfonyl chloride
2-(1-Methyl-1H-pyrazol-3-yl)benzenesulfonyl chloride [ACD/IUPAC Name]
2-(1-Methyl-1H-pyrazol-3-yl)benzolsulfonylchlorid [German] [ACD/IUPAC Name]
87488-81-1 [RN]
Benzenesulfonyl chloride, 2-(1-methyl-1H-pyrazol-3-yl)- [ACD/Index Name]
Chlorure de 2-(1-méthyl-1H-pyrazol-3-yl)benzènesulfonyle [French] [ACD/IUPAC Name]
2-(1-Methyl-1H-pyrazol-3-yl)-benzenesulfonyl chloride
2-(1-Methyl-1H-pyrazol-3-yl)-benzenesulfonylchloride
2-(1-Methyl-1H-pyrazol-3-yl)-benzenesulphonyl chloride
2-(1-Methyl-1H-pyrazol-3-yl)phenylsulfonyl chloride
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 414.5±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.2±3.0 kJ/mol
    Flash Point: 204.5±24.0 °C
    Index of Refraction: 1.635
    Molar Refractivity: 64.7±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.84
    ACD/LogD (pH 5.5): 1.95
    ACD/BCF (pH 5.5): 17.70
    ACD/KOC (pH 5.5): 272.23
    ACD/LogD (pH 7.4): 1.95
    ACD/BCF (pH 7.4): 17.70
    ACD/KOC (pH 7.4): 272.23
    Polar Surface Area: 60 Å2
    Polarizability: 25.7±0.5 10-24cm3
    Surface Tension: 52.7±7.0 dyne/cm
    Molar Volume: 180.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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