ChemSpider 2D Image | 1-n-boc-2-benzylpiperazine | C16H24N2O2

1-n-boc-2-benzylpiperazine

  • Molecular FormulaC16H24N2O2
  • Average mass276.374 Da
  • Monoisotopic mass276.183777 Da
  • ChemSpider ID21403312

More details:

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

1,1-Dimethylethyl 2-(phenylmethyl)-1-piperazinecarboxylate
1-n-boc-2-benzylpiperazine
1-Piperazinecarboxylic acid, 2-(phenylmethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Benzyl-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-benzyl-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-benzyl-1-piperazincarboxylat [German] [ACD/IUPAC Name]
481038-63-5 [RN]
tert-Butyl 2-benzylpiperazine-1-carboxylate
(2-pyrrolidin-1-ylsulfonylphenyl)boronic acid;2-(1-Pyrrolidinylsulphonyl)benzeneboronic Acid
(R)-tert-Butyl 2-benzylpiperazine-1-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD06739084 [DBID]
CCRIS 4693 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 382.9±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.1±3.0 kJ/mol
    Flash Point: 185.4±20.9 °C
    Index of Refraction: 1.525
    Molar Refractivity: 79.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.68
    ACD/LogD (pH 5.5): 0.89
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.53
    ACD/LogD (pH 7.4): 2.57
    ACD/BCF (pH 7.4): 40.53
    ACD/KOC (pH 7.4): 358.80
    Polar Surface Area: 42 Å2
    Polarizability: 31.5±0.5 10-24cm3
    Surface Tension: 39.4±3.0 dyne/cm
    Molar Volume: 259.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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