ChemSpider 2D Image | tert-butyl 2-bromo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-5-carboxylate | C11H16BrN3O2

tert-butyl 2-bromo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-5-carboxylate

  • Molecular FormulaC11H16BrN3O2
  • Average mass302.168 Da
  • Monoisotopic mass301.042572 Da
  • ChemSpider ID28600779

More details:

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

1250998-21-0 [RN]
2-Bromo-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-bromo-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-brom-6,7-dihydropyrazolo[1,5-a]pyrazin-5(4H)-carboxylat [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrazine-5(4H)-carboxylic acid, 2-bromo-6,7-dihydro-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl 2-bromo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-5-carboxylate
2-Bromo-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylicacidtert-butylester
AGN-PC-0J8K8V
AM805017
MFCD17017290
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 400.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.1±3.0 kJ/mol
    Flash Point: 195.9±28.7 °C
    Index of Refraction: 1.612
    Molar Refractivity: 68.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.66
    ACD/LogD (pH 5.5): 2.26
    ACD/BCF (pH 5.5): 30.86
    ACD/KOC (pH 5.5): 405.23
    ACD/LogD (pH 7.4): 2.26
    ACD/BCF (pH 7.4): 30.86
    ACD/KOC (pH 7.4): 405.23
    Polar Surface Area: 47 Å2
    Polarizability: 27.3±0.5 10-24cm3
    Surface Tension: 46.8±7.0 dyne/cm
    Molar Volume: 198.1±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement