ChemSpider 2D Image | 1-BOC-4-(4-CARBAMIMIDOYL-PHENYL)-PIPERAZINE | C16H24N4O2

1-BOC-4-(4-CARBAMIMIDOYL-PHENYL)-PIPERAZINE

  • Molecular FormulaC16H24N4O2
  • Average mass304.387 Da
  • Monoisotopic mass304.189911 Da
  • ChemSpider ID28567660

More details:

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

1-BOC-4-(4-CARBAMIMIDOYL-PHENYL)-PIPERAZINE
1-Piperazinecarboxylic acid, 4-[4-(aminoiminomethyl)phenyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(4-carbamimidoylphenyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(4-carbamimidoylphenyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-(4-Carbamimidoylphényl)-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
885270-17-7 [RN]
[885270-17-7] [RN]
1-boc-4-(4-carbamimidoyl-phenyl)piperazine
1-Boc-4-(4-carbamimidoylphenyl)piperazine
1-PIPERAZINECARBOXYLICACID, 4-[4-(AMINOIMINOMETHYL)PHENYL]-, 1,1-DIMETHYLETHYL ESTER
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 454.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.4±3.0 kJ/mol
    Flash Point: 228.6±31.5 °C
    Index of Refraction: 1.583
    Molar Refractivity: 85.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.69
    ACD/LogD (pH 5.5): -0.40
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.78
    ACD/LogD (pH 7.4): -0.40
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.78
    Polar Surface Area: 83 Å2
    Polarizability: 33.8±0.5 10-24cm3
    Surface Tension: 45.6±7.0 dyne/cm
    Molar Volume: 254.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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