ChemSpider 2D Image | tert-Butyl (1H-Pyrrolo[2,3-b]pyridin-4-yl)methylcarbamate | C13H17N3O2

tert-Butyl (1H-Pyrrolo[2,3-b]pyridin-4-yl)methylcarbamate

  • Molecular FormulaC13H17N3O2
  • Average mass247.293 Da
  • Monoisotopic mass247.132080 Da
  • ChemSpider ID21329305

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

(1H-Pyrrolo[2,3-b]pyridin-4-ylméthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (1H-pyrrolo[2,3-b]pyridin-4-ylmethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1H-pyrrolo[2,3-b]pyridin-4-ylmethyl)carbamat [German] [ACD/IUPAC Name]
956485-62-4 [RN]
Carbamic acid, N-(1H-pyrrolo[2,3-b]pyridin-4-ylmethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (1H-Pyrrolo[2,3-b]pyridin-4-yl)methylcarbamate
tert-butyl N-({1H-pyrrolo[2,3-b]pyridin-4-yl}methyl)carbamate
ST-5633
tert-butyl ((1h-pyrrolo[2,3-b]pyridin-4-yl)methyl)carbamate
tert-Butyl (1H-pyrrolo[2,3-b]pyridin-4-yl)-methylcarbamate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD09763665 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.594
    Molar Refractivity: 70.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.49
    ACD/LogD (pH 5.5): 2.22
    ACD/BCF (pH 5.5): 26.61
    ACD/KOC (pH 5.5): 331.62
    ACD/LogD (pH 7.4): 2.37
    ACD/BCF (pH 7.4): 36.94
    ACD/KOC (pH 7.4): 460.28
    Polar Surface Area: 67 Å2
    Polarizability: 27.8±0.5 10-24cm3
    Surface Tension: 49.9±3.0 dyne/cm
    Molar Volume: 206.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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