ChemSpider 2D Image | 6-Methyl 1-(2-methyl-2-propanyl) 2,3-dihydro-1H-imidazo[1,2-b]pyrazole-1,6-dicarboxylate | C12H17N3O4

6-Methyl 1-(2-methyl-2-propanyl) 2,3-dihydro-1H-imidazo[1,2-b]pyrazole-1,6-dicarboxylate

  • Molecular FormulaC12H17N3O4
  • Average mass267.281 Da
  • Monoisotopic mass267.121918 Da
  • ChemSpider ID29362779

More details:

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

1H-Imidazo[1,2-b]pyrazole-1,6-dicarboxylic acid, 2,3-dihydro-, 1-(1,1-dimethylethyl) 6-methyl ester [ACD/Index Name]
2,3-Dihydro-1H-imidazo[1,2-b]pyrazole-1,6-dicarboxylate de 6-méthyle et de 1-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
6-Methyl 1-(2-methyl-2-propanyl) 2,3-dihydro-1H-imidazo[1,2-b]pyrazole-1,6-dicarboxylate [ACD/IUPAC Name]
6-Methyl-1-(2-methyl-2-propanyl)-2,3-dihydro-1H-imidazo[1,2-b]pyrazol-1,6-dicarboxylat [German] [ACD/IUPAC Name]
1200497-67-1 [RN]
1-tert-butyl 6-methyl 1H,2H,3H-pyrazolo[1,5-a]imidazole-1,6-dicarboxylate
1-TERT-BUTYL 6-METHYL 2,3-DIHYDRO-1H-IMIDAZO[1,2-B]PYRAZOLE-1,6-DICARBOXYLATE
MFCD24467670

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 402.7±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.4±3.0 kJ/mol
    Flash Point: 197.3±25.4 °C
    Index of Refraction: 1.579
    Molar Refractivity: 68.0±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.99
    ACD/LogD (pH 5.5): 1.64
    ACD/BCF (pH 5.5): 10.38
    ACD/KOC (pH 5.5): 185.73
    ACD/LogD (pH 7.4): 1.64
    ACD/BCF (pH 7.4): 10.38
    ACD/KOC (pH 7.4): 185.73
    Polar Surface Area: 74 Å2
    Polarizability: 27.0±0.5 10-24cm3
    Surface Tension: 45.3±7.0 dyne/cm
    Molar Volume: 204.6±7.0 cm3

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