ChemSpider 2D Image | 5-tert-butyl 2-ethyl 3-amino-6,6-dimethyl-2H,4H,5H,6H-pyrrolo[3,4-c]pyrazole-2,5-dicarboxylate | C15H24N4O4

5-tert-butyl 2-ethyl 3-amino-6,6-dimethyl-2H,4H,5H,6H-pyrrolo[3,4-c]pyrazole-2,5-dicarboxylate

  • Molecular FormulaC15H24N4O4
  • Average mass324.375 Da
  • Monoisotopic mass324.179749 Da
  • ChemSpider ID28537266

More details:

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

2-Ethyl 5-(2-methyl-2-propanyl) 3-amino-6,6-dimethylpyrrolo[3,4-c]pyrazole-2,5(4H,6H)-dicarboxylate [ACD/IUPAC Name]
2-Ethyl-5-(2-methyl-2-propanyl)-3-amino-6,6-dimethylpyrrolo[3,4-c]pyrazol-2,5(4H,6H)-dicarboxylat [German] [ACD/IUPAC Name]
3-Amino-6,6-diméthylpyrrolo[3,4-c]pyrazole-2,5(4H,6H)-dicarboxylate de 2-éthyle et de 5-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
5-tert-butyl 2-ethyl 3-amino-6,6-dimethyl-2H,4H,5H,6H-pyrrolo[3,4-c]pyrazole-2,5-dicarboxylate
718632-46-3 [RN]
Pyrrolo[3,4-c]pyrazole-2,5(4H,6H)-dicarboxylic acid, 3-amino-6,6-dimethyl-, 5-(1,1-dimethylethyl) 2-ethyl ester [ACD/Index Name]
[718632-46-3] [RN]
3-amino-6,6-dimethyl- Pyrrolo[3,4-c]pyrazole-2,5(4H,6H)-dicarboxylic acid 5-(1,1-dimethylethyl) 2-ethyl ester
5-(tert-butyl) 2-ethyl 3-amino-6,6-dimethylpyrrolo[3,4-c]pyrazole-2,5(4H,6H)-dicarboxylate
5-O-tert-butyl 2-O-ethyl 3-amino-6,6-dimethyl-4H-pyrrolo[3,4-c]pyrazole-2,5-dicarboxylate
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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: 451.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.0±3.0 kJ/mol
    Flash Point: 226.7±31.5 °C
    Index of Refraction: 1.577
    Molar Refractivity: 83.9±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.94
    ACD/LogD (pH 5.5): 1.49
    ACD/BCF (pH 5.5): 7.91
    ACD/KOC (pH 5.5): 152.97
    ACD/LogD (pH 7.4): 1.49
    ACD/BCF (pH 7.4): 7.91
    ACD/KOC (pH 7.4): 152.99
    Polar Surface Area: 100 Å2
    Polarizability: 33.3±0.5 10-24cm3
    Surface Tension: 44.3±7.0 dyne/cm
    Molar Volume: 253.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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