ChemSpider 2D Image | 2-Methyl-2-propanyl 3-amino-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate | C11H18N4O2

2-Methyl-2-propanyl 3-amino-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate

  • Molecular FormulaC11H18N4O2
  • Average mass238.286 Da
  • Monoisotopic mass238.142975 Da
  • ChemSpider ID28601233

More details:

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

2-Methyl-2-propanyl 3-amino-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-amino-6,7-dihydropyrazolo[1,5-a]pyrazin-5(4H)-carboxylat [German] [ACD/IUPAC Name]
3-Amino-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrazine-5(4H)-carboxylic acid, 3-amino-6,7-dihydro-, 1,1-dimethylethyl ester [ACD/Index Name]
1391733-15-5 [RN]
AKOS023649393
AM805699
MFCD23378344
tert-butyl 3-amino-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-5-carboxylate
tert-butyl 3-amino-4H,6H,7H-pyrazolo[1,5-a]pyrazine-5-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 406.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.8±3.0 kJ/mol
    Flash Point: 199.5±28.7 °C
    Index of Refraction: 1.610
    Molar Refractivity: 63.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.25
    ACD/LogD (pH 5.5): 0.61
    ACD/BCF (pH 5.5): 1.71
    ACD/KOC (pH 5.5): 50.85
    ACD/LogD (pH 7.4): 0.61
    ACD/BCF (pH 7.4): 1.72
    ACD/KOC (pH 7.4): 51.37
    Polar Surface Area: 73 Å2
    Polarizability: 25.1±0.5 10-24cm3
    Surface Tension: 48.8±7.0 dyne/cm
    Molar Volume: 182.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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