ChemSpider 2D Image | 1-[(5-Bromo-2-propoxyphenyl)sulfonyl]-1H-pyrazole | C12H13BrN2O3S

1-[(5-Bromo-2-propoxyphenyl)sulfonyl]-1H-pyrazole

  • Molecular FormulaC12H13BrN2O3S
  • Average mass345.212 Da
  • Monoisotopic mass343.983032 Da
  • ChemSpider ID21687235

More details:

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

1-[(5-Brom-2-propoxyphenyl)sulfonyl]-1H-pyrazol [German] [ACD/IUPAC Name]
1-[(5-Bromo-2-propoxyphenyl)sulfonyl]-1H-pyrazole [ACD/IUPAC Name]
1-[(5-Bromo-2-propoxyphényl)sulfonyl]-1H-pyrazole [French] [ACD/IUPAC Name]
1H-Pyrazole, 1-[(5-bromo-2-propoxyphenyl)sulfonyl]- [ACD/Index Name]
1-(5-bromo-2-propoxybenzenesulfonyl)-1H-pyrazole
1-(5-bromo-2-propoxyphenyl)sulfonylpyrazole
1015845-49-4 [RN]
4-bromo-1-propoxy-2-(pyrazolylsulfonyl)benzene
4-bromo-2-(1H-pyrazol-1-ylsulfonyl)phenyl propyl ether
AGN-PC-04GM2Y
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 491.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.8±3.0 kJ/mol
    Flash Point: 250.9±31.5 °C
    Index of Refraction: 1.620
    Molar Refractivity: 78.3±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.89
    ACD/LogD (pH 5.5): 3.16
    ACD/BCF (pH 5.5): 147.37
    ACD/KOC (pH 5.5): 1240.97
    ACD/LogD (pH 7.4): 3.16
    ACD/BCF (pH 7.4): 147.37
    ACD/KOC (pH 7.4): 1240.97
    Polar Surface Area: 70 Å2
    Polarizability: 31.0±0.5 10-24cm3
    Surface Tension: 52.0±7.0 dyne/cm
    Molar Volume: 222.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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