ChemSpider 2D Image | 5-tert-butyl 3-ethyl 1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate | C15H23N3O4

5-tert-butyl 3-ethyl 1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate

  • Molecular FormulaC15H23N3O4
  • Average mass309.361 Da
  • Monoisotopic mass309.168854 Da
  • ChemSpider ID21801704

More details:

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

1142210-81-8 [RN]
1-Méthyl-1,4,6,7-tétrahydro-5H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate de 3-éthyle et de 5-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
3-Ethyl 5-(2-methyl-2-propanyl) 1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate [ACD/IUPAC Name]
3-Ethyl-5-(2-methyl-2-propanyl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-3,5-dicarboxylat [German] [ACD/IUPAC Name]
5H-Pyrazolo[4,3-c]pyridine-3,5-dicarboxylic acid, 1,4,6,7-tetrahydro-1-methyl-, 5-(1,1-dimethylethyl) 3-ethyl ester [ACD/Index Name]
5-tert-butyl 3-ethyl 1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate
5-tert-butyl 3-ethyl 1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate
[1142210-81-8] [RN]
5-BOC-4,5,6,7-tetrahydro-1-methyl--1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid methyl ester
5-O-tert-butyl 3-O-ethyl 1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD12028383 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 458.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.8±3.0 kJ/mol
    Flash Point: 230.8±28.7 °C
    Index of Refraction: 1.561
    Molar Refractivity: 81.6±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.20
    ACD/LogD (pH 5.5): 2.43
    ACD/BCF (pH 5.5): 41.19
    ACD/KOC (pH 5.5): 498.24
    ACD/LogD (pH 7.4): 2.43
    ACD/BCF (pH 7.4): 41.19
    ACD/KOC (pH 7.4): 498.25
    Polar Surface Area: 74 Å2
    Polarizability: 32.4±0.5 10-24cm3
    Surface Tension: 41.3±7.0 dyne/cm
    Molar Volume: 251.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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