ChemSpider 2D Image | (E)-tert-Butyl 4-(4-phenylbut-3-en-1-yl)piperazine-1-carboxylate | C19H28N2O2

(E)-tert-Butyl 4-(4-phenylbut-3-en-1-yl)piperazine-1-carboxylate

  • Molecular FormulaC19H28N2O2
  • Average mass316.438 Da
  • Monoisotopic mass316.215088 Da
  • ChemSpider ID28303378

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-tert-Butyl 4-(4-phenylbut-3-en-1-yl)piperazine-1-carboxylate
1353990-96-1 [RN]
1-Piperazinecarboxylic acid, 4-[(3E)-4-phenyl-3-buten-1-yl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[(3E)-4-phenyl-3-buten-1-yl]-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[(3E)-4-phenyl-3-buten-1-yl]-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-[(3E)-4-Phényl-3-butén-1-yl]-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(e)-tert-butyl4-(4-phenylbut-3-en-1-yl)piperazine-1-carboxylate
4-((E)-4-Phenyl-but-3-enyl)piperazine-1-carboxylic acid tert-butyl ester
4-((E)-4-Phenyl-but-3-enyl)-piperazine-1-carboxylic acid tert-butyl ester
4-((E)-4-Phenyl-but-3-enyl)-piperazine-1-carboxylicacidtert-butylester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 440.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.8±3.0 kJ/mol
    Flash Point: 220.5±28.7 °C
    Index of Refraction: 1.550
    Molar Refractivity: 95.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.82
    ACD/LogD (pH 5.5): 2.37
    ACD/BCF (pH 5.5): 18.42
    ACD/KOC (pH 5.5): 120.98
    ACD/LogD (pH 7.4): 3.57
    ACD/BCF (pH 7.4): 286.70
    ACD/KOC (pH 7.4): 1883.06
    Polar Surface Area: 33 Å2
    Polarizability: 37.7±0.5 10-24cm3
    Surface Tension: 41.3±3.0 dyne/cm
    Molar Volume: 298.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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