ChemSpider 2D Image | 1-Boc-4-(3-Formylphenyl)piperazine | C16H22N2O3

1-Boc-4-(3-Formylphenyl)piperazine

  • Molecular FormulaC16H22N2O3
  • Average mass290.358 Da
  • Monoisotopic mass290.163055 Da
  • ChemSpider ID24598482

More details:

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

1257849-25-4 [RN]
1-Boc-4-(3-Formylphenyl)piperazine
1-Piperazinecarboxylic acid, 4-(3-formylphenyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(3-formylphenyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(3-formylphenyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-(3-Formylphényl)-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 4-(3-formylphenyl)piperazine-1-carboxylate
[1257849-25-4] [RN]
1198285-38-9 [RN]
4-(3-Formyl-phenyl)-piperazine-1-carboxylic acid tert-butyl ester
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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: 1.2±0.1 g/cm3
    Boiling Point: 436.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.2±3.0 kJ/mol
    Flash Point: 217.5±27.3 °C
    Index of Refraction: 1.562
    Molar Refractivity: 81.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.68
    ACD/LogD (pH 5.5): 2.32
    ACD/BCF (pH 5.5): 34.05
    ACD/KOC (pH 5.5): 434.81
    ACD/LogD (pH 7.4): 2.32
    ACD/BCF (pH 7.4): 34.06
    ACD/KOC (pH 7.4): 434.92
    Polar Surface Area: 50 Å2
    Polarizability: 32.3±0.5 10-24cm3
    Surface Tension: 46.3±3.0 dyne/cm
    Molar Volume: 251.6±3.0 cm3

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