Found 38 results

Search term: MF = 'C_{21}H_{16}Br_{2}N_{2}O_{2}S'
ChemSpider 2D Image | 3,5-Bis(4-bromophenyl)-1-(phenylsulfonyl)-4,5-dihydro-1H-pyrazole | C21H16Br2N2O2S

3,5-Bis(4-bromophenyl)-1-(phenylsulfonyl)-4,5-dihydro-1H-pyrazole

  • Molecular FormulaC21H16Br2N2O2S
  • Average mass520.237 Da
  • Monoisotopic mass517.929932 Da
  • ChemSpider ID3030020

More details:

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

1H-Pyrazole, 3,5-bis(4-bromophenyl)-4,5-dihydro-1-(phenylsulfonyl)- [ACD/Index Name]
3,5-Bis(4-bromophenyl)-1-(phenylsulfonyl)-4,5-dihydro-1H-pyrazole [ACD/IUPAC Name]
3,5-Bis(4-bromophényl)-1-(phénylsulfonyl)-4,5-dihydro-1H-pyrazole [French] [ACD/IUPAC Name]
3,5-Bis(4-bromphenyl)-1-(phenylsulfonyl)-4,5-dihydro-1H-pyrazol [German] [ACD/IUPAC Name]
1-(benzenesulfonyl)-3,5-bis(4-bromophenyl)-4,5-dihydro-1H-pyrazole
2-(BENZENESULFONYL)-3,5-BIS(4-BROMOPHENYL)-3,4-DIHYDROPYRAZOLE
3,5-bis(4-bromophenyl)-1-(phenylsulfonyl)-2-pyrazoline
313398-37-7 [RN]
MFCD01931818

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 600.8±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.4±3.0 kJ/mol
    Flash Point: 317.2±34.3 °C
    Index of Refraction: 1.688
    Molar Refractivity: 121.0±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 4.73
    ACD/LogD (pH 5.5): 5.63
    ACD/BCF (pH 5.5): 11254.02
    ACD/KOC (pH 5.5): 27638.53
    ACD/LogD (pH 7.4): 5.63
    ACD/BCF (pH 7.4): 11254.02
    ACD/KOC (pH 7.4): 27638.53
    Polar Surface Area: 58 Å2
    Polarizability: 48.0±0.5 10-24cm3
    Surface Tension: 56.0±7.0 dyne/cm
    Molar Volume: 317.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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