ChemSpider 2D Image | 4-{[4-(4-Bromo-1H-pyrazol-1-yl)-phenyl]sulfonyl}morpholine | C13H14BrN3O3S

4-{[4-(4-Bromo-1H-pyrazol-1-yl)-phenyl]sulfonyl}morpholine

  • Molecular FormulaC13H14BrN3O3S
  • Average mass372.238 Da
  • Monoisotopic mass370.993927 Da
  • ChemSpider ID28294117

More details:

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

1187385-89-2 [RN]
4-{[4-(4-Brom-1H-pyrazol-1-yl)phenyl]sulfonyl}morpholin [German] [ACD/IUPAC Name]
4-{[4-(4-Bromo-1H-pyrazol-1-yl)-phenyl]sulfonyl}morpholine
4-{[4-(4-Bromo-1H-pyrazol-1-yl)phényl]sulfonyl}morpholine [French] [ACD/IUPAC Name]
[1187385-89-2] [RN]
4-((4-(4-Bromo-1H-pyrazol-1-yl)phenyl)sulfonyl)morpholine
4-[4-(4-Bromo-1H-pyrazol-1-yl)benzene-1-sulfonyl]morpholine
4-[4-(4-BROMO-1H-PYRAZOL-1-YL)BENZENESULFONYL]MORPHOLINE
4-[4-(4-BROMOPYRAZOL-1-YL)BENZENESULFONYL]MORPHOLINE
4-[4-(4-bromopyrazol-1-yl)phenyl]sulfonylmorpholine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 509.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.0±3.0 kJ/mol
    Flash Point: 262.1±32.9 °C
    Index of Refraction: 1.686
    Molar Refractivity: 84.5±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.09
    ACD/LogD (pH 5.5): 2.27
    ACD/BCF (pH 5.5): 31.06
    ACD/KOC (pH 5.5): 407.09
    ACD/LogD (pH 7.4): 2.27
    ACD/BCF (pH 7.4): 31.06
    ACD/KOC (pH 7.4): 407.09
    Polar Surface Area: 73 Å2
    Polarizability: 33.5±0.5 10-24cm3
    Surface Tension: 62.3±7.0 dyne/cm
    Molar Volume: 222.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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