ChemSpider 2D Image | tert-Butyl (1-(pyrazin-2-yl)azetidin-3-yl)carbamate | C12H18N4O2

tert-Butyl (1-(pyrazin-2-yl)azetidin-3-yl)carbamate

  • Molecular FormulaC12H18N4O2
  • Average mass250.297 Da
  • Monoisotopic mass250.142975 Da
  • ChemSpider ID29304230

More details:

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

[1-(2-Pyrazinyl)-3-azétidinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1389313-26-1 [RN]
2-Methyl-2-propanyl [1-(2-pyrazinyl)-3-azetidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(2-pyrazinyl)-3-azetidinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(2-pyrazinyl)-3-azetidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (1-(pyrazin-2-yl)azetidin-3-yl)carbamate
KS-7251
MFCD22375751
tert-Butyl N-[1-(pyrazin-2-yl)azetidin-3-yl]carbamate

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 409.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.1±3.0 kJ/mol
    Flash Point: 201.2±28.7 °C
    Index of Refraction: 1.558
    Molar Refractivity: 66.7±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.89
    ACD/LogD (pH 5.5): 1.43
    ACD/BCF (pH 5.5): 7.23
    ACD/KOC (pH 5.5): 143.28
    ACD/LogD (pH 7.4): 1.44
    ACD/BCF (pH 7.4): 7.27
    ACD/KOC (pH 7.4): 143.95
    Polar Surface Area: 67 Å2
    Polarizability: 26.5±0.5 10-24cm3
    Surface Tension: 53.6±5.0 dyne/cm
    Molar Volume: 207.0±5.0 cm3

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