ChemSpider 2D Image | 1-Boc-2-methoxycarbonylmethyl-piperazine | C12H22N2O4

1-Boc-2-methoxycarbonylmethyl-piperazine

  • Molecular FormulaC12H22N2O4
  • Average mass258.314 Da
  • Monoisotopic mass258.157959 Da
  • ChemSpider ID21108543

More details:

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

183852-65-5 [RN]
1-Boc-2-methoxycarbonylmethyl-piperazine
2-(2-Méthoxy-2-oxoéthyl)-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-(2-methoxy-2-oxoethyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-(2-methoxy-2-oxoethyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
2-Piperazineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, methyl ester [ACD/Index Name]
tert-Butyl 2-(2-methoxy-2-oxoethyl)piperazine-1-carboxylate
tert-Butyl-2-(2-methoxy-2-oxoethyl)piperazin-1-carboxylat
1262892-01-2 [RN]
183859-36-1 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00674204 [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: 336.2±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.9±3.0 kJ/mol
    Flash Point: 157.1±20.9 °C
    Index of Refraction: 1.465
    Molar Refractivity: 65.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.71
    ACD/LogD (pH 5.5): -0.77
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.91
    ACD/BCF (pH 7.4): 2.19
    ACD/KOC (pH 7.4): 43.96
    Polar Surface Area: 68 Å2
    Polarizability: 26.1±0.5 10-24cm3
    Surface Tension: 35.3±3.0 dyne/cm
    Molar Volume: 238.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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