ChemSpider 2D Image | tert-butyl 4-(hydrazinecarbonyl)piperazine-1-carboxylate | C10H20N4O3

tert-butyl 4-(hydrazinecarbonyl)piperazine-1-carboxylate

  • Molecular FormulaC10H20N4O3
  • Average mass244.291 Da
  • Monoisotopic mass244.153534 Da
  • ChemSpider ID21583932

More details:

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

1,4-Piperazinedicarboxylic acid, mono(1,1-dimethylethyl) ester, hydrazide [ACD/Index Name]
2-Methyl-2-propanyl 4-(hydrazinocarbonyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(hydrazinocarbonyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-(Hydrazinocarbonyl)-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
874842-90-7 [RN]
tert-butyl 4-(hydrazinecarbonyl)piperazine-1-carboxylate
tert-Butyl 4-(hydrazinocarbonyl)piperazine-1-carboxylate
[874842-90-7] [RN]
[874880-58-7] [RN]
4-N-Boc-N-1-Piperazinecarbohydrazide
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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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.524
    Molar Refractivity: 62.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.00
    ACD/LogD (pH 5.5): -0.44
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 13.56
    ACD/LogD (pH 7.4): -0.42
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 14.09
    Polar Surface Area: 88 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 49.6±3.0 dyne/cm
    Molar Volume: 203.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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