ChemSpider 2D Image | 1-[[4-(4-Bromo-1H-pyrazol-1-yl)phenyl]sulfonyl]piperidine | C14H16BrN3O2S

1-[[4-(4-Bromo-1H-pyrazol-1-yl)phenyl]sulfonyl]piperidine

  • Molecular FormulaC14H16BrN3O2S
  • Average mass370.265 Da
  • Monoisotopic mass369.014648 Da
  • ChemSpider ID26521053

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

1-((4-(4-Bromo-1H-pyrazol-1-yl)-phenyl)sulfonyl)piperidine
1-[[4-(4-Bromo-1H-pyrazol-1-yl)phenyl]sulfonyl]piperidine
1-{[4-(4-Bromo-1H-pyrazol-1-yl)phenyl]sulfonyl}piperidine [ACD/IUPAC Name]
1199773-17-5 [RN]
Piperidine, 1-[[4-(4-bromo-1H-pyrazol-1-yl)phenyl]sulfonyl]- [ACD/Index Name]
[1199773-17-5] [RN]
1-((4-(4-Bromo-1H-pyrazol-1-yl)phenyl)sulfonyl)piperidine
1-(4-(4-bromopyrazol-1-yl)phenylsulfonyl)piperidine
1-[4-(4-Bromo-1H-pyrazol-1-yl)benzene-1-sulfonyl]piperidine
1-[4-(4-BROMO-1H-PYRAZOL-1-YL)BENZENESULFONYL]PIPERIDINE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 491.4±51.0 °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: 251.0±30.4 °C
    Index of Refraction: 1.682
    Molar Refractivity: 87.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.37
    ACD/LogD (pH 5.5): 3.07
    ACD/BCF (pH 5.5): 126.08
    ACD/KOC (pH 5.5): 1109.81
    ACD/LogD (pH 7.4): 3.07
    ACD/BCF (pH 7.4): 126.08
    ACD/KOC (pH 7.4): 1109.81
    Polar Surface Area: 64 Å2
    Polarizability: 34.8±0.5 10-24cm3
    Surface Tension: 59.4±7.0 dyne/cm
    Molar Volume: 231.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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