ChemSpider 2D Image | Allyl 4-(4-bromophenyl)-1-piperazinecarboxylate | C14H17BrN2O2

Allyl 4-(4-bromophenyl)-1-piperazinecarboxylate

  • Molecular FormulaC14H17BrN2O2
  • Average mass325.201 Da
  • Monoisotopic mass324.047333 Da
  • ChemSpider ID26460980

More details:

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

1133115-38-4 [RN]
1-Piperazinecarboxylic acid, 4-(4-bromophenyl)-, 2-propen-1-yl ester [ACD/Index Name]
2-Propen-1-yl 4-(4-bromophenyl)-1-piperazinecarboxylate
4-(4-Bromophényl)-1-pipérazinecarboxylate d'allyle [French] [ACD/IUPAC Name]
Allyl 4-(4-bromophenyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
Allyl 4-(4-bromophenyl)piperazine-1-carboxylate
Allyl-4-(4-bromphenyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
Prop-2-en-1-yl 4-(4-bromophenyl)piperazine-1-carboxylate
[1133115-38-4] [RN]
2-(ETHYLTHIOMETHYL)BENZIMIDAZOLE
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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: 424.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.9±3.0 kJ/mol
    Flash Point: 210.3±28.7 °C
    Index of Refraction: 1.576
    Molar Refractivity: 77.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.63
    ACD/LogD (pH 5.5): 2.86
    ACD/BCF (pH 5.5): 87.70
    ACD/KOC (pH 5.5): 855.02
    ACD/LogD (pH 7.4): 2.86
    ACD/BCF (pH 7.4): 88.01
    ACD/KOC (pH 7.4): 858.00
    Polar Surface Area: 33 Å2
    Polarizability: 30.8±0.5 10-24cm3
    Surface Tension: 46.6±3.0 dyne/cm
    Molar Volume: 234.7±3.0 cm3

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