Found 64 results

Search term: MF = 'C_{22}H_{18}Br_{2}N_{2}O_{2}S'
ChemSpider 2D Image | 3,5-Bis(4-bromophenyl)-1-[(4-methylphenyl)sulfonyl]-4,5-dihydro-1H-pyrazole | C22H18Br2N2O2S

3,5-Bis(4-bromophenyl)-1-[(4-methylphenyl)sulfonyl]-4,5-dihydro-1H-pyrazole

  • Molecular FormulaC22H18Br2N2O2S
  • Average mass534.263 Da
  • Monoisotopic mass531.945557 Da
  • ChemSpider ID3061967

More details:

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

1H-Pyrazole, 3,5-bis(4-bromophenyl)-4,5-dihydro-1-[(4-methylphenyl)sulfonyl]- [ACD/Index Name]
3,5-Bis(4-bromophenyl)-1-[(4-methylphenyl)sulfonyl]-4,5-dihydro-1H-pyrazole [ACD/IUPAC Name]
3,5-Bis(4-bromophényl)-1-[(4-méthylphényl)sulfonyl]-4,5-dihydro-1H-pyrazole [French] [ACD/IUPAC Name]
3,5-Bis(4-bromphenyl)-1-[(4-methylphenyl)sulfonyl]-4,5-dihydro-1H-pyrazol [German] [ACD/IUPAC Name]
3,5-bis(4-bromophenyl)-1-(4-methylbenzenesulfonyl)-4,5-dihydro-1H-pyrazole
3,5-Bis-(4-bromo-phenyl)-1-(toluene-4-sulfonyl)-4,5-dihydro-1H-pyrazole
3,5-bis(4-bromophenyl)-1-[(4-methylphenyl)sulfonyl]-2-pyrazoline
3,5-bis(4-bromophenyl)-1-tosyl-4,5-dihydro-1H-pyrazole
3,5-bis(4-bromophenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazole
313398-36-6 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A2178/0091499 [DBID]
AG-690/13156440 [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: 607.4±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.3±3.0 kJ/mol
    Flash Point: 321.1±34.3 °C
    Index of Refraction: 1.678
    Molar Refractivity: 125.4±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 2
    ACD/LogP: 5.19
    ACD/LogD (pH 5.5): 5.62
    ACD/BCF (pH 5.5): 11003.57
    ACD/KOC (pH 5.5): 27196.86
    ACD/LogD (pH 7.4): 5.62
    ACD/BCF (pH 7.4): 11003.57
    ACD/KOC (pH 7.4): 27196.86
    Polar Surface Area: 58 Å2
    Polarizability: 49.7±0.5 10-24cm3
    Surface Tension: 53.5±7.0 dyne/cm
    Molar Volume: 332.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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