ChemSpider 2D Image | MFCD28155142 | C15H20N2O3

MFCD28155142

  • Molecular FormulaC15H20N2O3
  • Average mass276.331 Da
  • Monoisotopic mass276.147400 Da
  • ChemSpider ID32743390

More details:

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

1254115-22-4 [RN]
1-Piperazinecarboxylic acid, 4-(3-oxetanyl)-, phenylmethyl ester [ACD/Index Name]
4-(3-Oxétanyl)-1-pipérazinecarboxylate de benzyle [French] [ACD/IUPAC Name]
Benzyl 4-(3-oxetanyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
Benzyl 4-(oxetan-3-yl)piperazine-1-carboxylate
Benzyl-4-(3-oxetanyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
MFCD28155142
benzyl 4-(oxetan-3-yl)piperazine-1-carboxylate(wxc04786)
benzyl4-(oxetan-3-yl)piperazine-1-carboxylate
Chemistry 11738
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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: 407.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.9±3.0 kJ/mol
    Flash Point: 200.1±28.7 °C
    Index of Refraction: 1.584
    Molar Refractivity: 74.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.83
    ACD/LogD (pH 5.5): 1.37
    ACD/BCF (pH 5.5): 5.96
    ACD/KOC (pH 5.5): 113.78
    ACD/LogD (pH 7.4): 1.51
    ACD/BCF (pH 7.4): 8.24
    ACD/KOC (pH 7.4): 157.33
    Polar Surface Area: 42 Å2
    Polarizability: 29.5±0.5 10-24cm3
    Surface Tension: 53.4±3.0 dyne/cm
    Molar Volume: 222.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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