Found 2941 results

Search term: MF = 'C_{12}H_{17}BrN_{2}O_{2}S'
ChemSpider 2D Image | 1-(4-Bromophenyl)-4-(ethylsulfonyl)piperazine | C12H17BrN2O2S

1-(4-Bromophenyl)-4-(ethylsulfonyl)piperazine

  • Molecular FormulaC12H17BrN2O2S
  • Average mass333.245 Da
  • Monoisotopic mass332.019409 Da
  • ChemSpider ID26521233

More details:

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

1-(4-Bromophenyl)-4-(ethylsulfonyl)piperazine [ACD/IUPAC Name]
1221658-67-8 [RN]
Piperazine, 1-(4-bromophenyl)-4-(ethylsulfonyl)- [ACD/Index Name]
[1221658-67-8] [RN]
1-(4-Bromophenyl)-4-(ethanesulfonyl)piperazine
1-(4-Bromophényl)-4-(éthylsulfonyl)pipérazine [French] [ACD/IUPAC Name]
1-(4-bromophenyl)-4-ethylsulfonylpiperazine
1-(4-Bromphenyl)-4-(ethylsulfonyl)piperazin [German] [ACD/IUPAC Name]
98%
AM-2076
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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: 1.5±0.1 g/cm3
    Boiling Point: 460.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.1±3.0 kJ/mol
    Flash Point: 232.1±31.5 °C
    Index of Refraction: 1.631
    Molar Refractivity: 76.8±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.33
    ACD/LogD (pH 5.5): 2.19
    ACD/BCF (pH 5.5): 27.10
    ACD/KOC (pH 5.5): 365.77
    ACD/LogD (pH 7.4): 2.21
    ACD/BCF (pH 7.4): 28.01
    ACD/KOC (pH 7.4): 378.09
    Polar Surface Area: 49 Å2
    Polarizability: 30.4±0.5 10-24cm3
    Surface Tension: 59.2±5.0 dyne/cm
    Molar Volume: 215.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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