ChemSpider 2D Image | Ethyl 4-(4-bromophenyl)-1-piperazinecarboxylate | C13H17BrN2O2

Ethyl 4-(4-bromophenyl)-1-piperazinecarboxylate

  • Molecular FormulaC13H17BrN2O2
  • Average mass313.190 Da
  • Monoisotopic mass312.047333 Da
  • ChemSpider ID28295411

More details:

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

1-Piperazinecarboxylic acid, 4-(4-bromophenyl)-, ethyl ester [ACD/Index Name]
4-(4-Bromophényl)-1-pipérazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-(4-bromophenyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
Ethyl-4-(4-bromphenyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
1226808-66-7 [RN]
4-(4-Ethoxycarbonyl)piperazino-1-bromobenzene
4-isopropyl-6-methyl-pyridazin-3-amine
6-methyl-4-propan-2-yl-3-pyridazinamine
AM-2072
Ethyl 4-(4-bromophenyl)piperazine-1-carboxylate
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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: 1.4±0.1 g/cm3
    Boiling Point: 413.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.6±3.0 kJ/mol
    Flash Point: 204.0±27.3 °C
    Index of Refraction: 1.571
    Molar Refractivity: 73.3±0.3 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): 2.65
    ACD/BCF (pH 5.5): 60.79
    ACD/KOC (pH 5.5): 657.98
    ACD/LogD (pH 7.4): 2.65
    ACD/BCF (pH 7.4): 60.92
    ACD/KOC (pH 7.4): 659.38
    Polar Surface Area: 33 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 46.9±3.0 dyne/cm
    Molar Volume: 223.1±3.0 cm3

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