ChemSpider 2D Image | 5-tert-Butyl 3-ethyl 2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-3,5(2H)-dicarboxylate | C14H21N3O4

5-tert-Butyl 3-ethyl 2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-3,5(2H)-dicarboxylate

  • Molecular FormulaC14H21N3O4
  • Average mass295.334 Da
  • Monoisotopic mass295.153198 Da
  • ChemSpider ID48064213

More details:






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

1422344-18-0 [RN]
2-Méthyl-2,6-dihydropyrrolo[3,4-c]pyrazole-3,5(4H)-dicarboxylate de 3-éthyle et de 5-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
3-Ethyl 5-(2-methyl-2-propanyl) 2-methyl-2,6-dihydropyrrolo[3,4-c]pyrazole-3,5(4H)-dicarboxylate [ACD/IUPAC Name]
3-Ethyl-5-(2-methyl-2-propanyl)-2-methyl-2,6-dihydropyrrolo[3,4-c]pyrazol-3,5(4H)-dicarboxylat [German] [ACD/IUPAC Name]
5-tert-Butyl 3-ethyl 2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-3,5(2H)-dicarboxylate
Pyrrolo[3,4-c]pyrazole-3,5(4H)-dicarboxylic acid, 2,6-dihydro-2-methyl-, 5-(1,1-dimethylethyl) 3-ethyl ester [ACD/Index Name]
2-Methyl-2,6-Dihydro-4H-Pyrrolo[3,4-C]Pyrazole-3,5-Dicarboxylic Acid 5-Tert-Butyl Ester 3-Ethyl Ester
2-methyl-2,6-dihydro-4h-pyrrolo[3,4-c]pyrazole-3,5-dicarboxylic acid 5-tert-butyl ester 3-ethyl ester(wx141145)
5-O-tert-butyl 3-O-ethyl 2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-3,5-dicarboxylate
5-tert-butyl 3-ethyl 2-methyl-2H,4H,5H,6H-pyrrolo[3,4-c]pyrazole-3,5-dicarboxylate
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 438.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.5±3.0 kJ/mol
    Flash Point: 218.7±28.7 °C
    Index of Refraction: 1.567
    Molar Refractivity: 77.0±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.70
    ACD/LogD (pH 5.5): 1.87
    ACD/BCF (pH 5.5): 15.50
    ACD/KOC (pH 5.5): 247.58
    ACD/LogD (pH 7.4): 1.87
    ACD/BCF (pH 7.4): 15.50
    ACD/KOC (pH 7.4): 247.59
    Polar Surface Area: 74 Å2
    Polarizability: 30.5±0.5 10-24cm3
    Surface Tension: 42.0±7.0 dyne/cm
    Molar Volume: 235.9±7.0 cm3

    Click to predict properties on the Chemicalize site






    Advertisement