Found 1 result

Search term: MF = 'C_{13}H_{11}D_{8}BrN_{2}O_{2}'
ChemSpider 2D Image | 1-(4-Bromo-2,5-dimethoxybenzyl)(2,2,3,3,5,5,6,6-~2~H_8_)piperazine | C13H11D8BrN2O2

1-(4-Bromo-2,5-dimethoxybenzyl)(2,2,3,3,5,5,6,6-2H8)piperazine

  • Molecular FormulaC13H11D8BrN2O2
  • Average mass323.255 Da
  • Monoisotopic mass322.113190 Da
  • ChemSpider ID48059271

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(4-Brom-2,5-dimethoxybenzyl)(2,2,3,3,5,5,6,6-2H8)piperazin [German] [ACD/IUPAC Name]
1-(4-Bromo-2,5-dimethoxybenzyl)(2,2,3,3,5,5,6,6-2H8)piperazine [ACD/IUPAC Name]
1-(4-Bromo-2,5-diméthoxybenzyl)(2,2,3,3,5,5,6,6-2H8)pipérazine [French] [ACD/IUPAC Name]
Piperazine-2,2,3,3,5,5,6,6-d8, 1-[(4-bromo-2,5-dimethoxyphenyl)methyl]- [ACD/Index Name]
1-[(4-bromo-2,5-dimethoxyphenyl)methyl]-2,2,3,3,5,5,6,6-octadeuteriopiperazine
1346600-96-1 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 391.7±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.1±3.0 kJ/mol
    Flash Point: 190.7±26.5 °C
    Index of Refraction: 1.553
    Molar Refractivity: 75.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.93
    ACD/LogD (pH 5.5): -0.61
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.76
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 11.82
    Polar Surface Area: 34 Å2
    Polarizability: 30.0±0.5 10-24cm3
    Surface Tension: 41.0±3.0 dyne/cm
    Molar Volume: 236.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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