ChemSpider 2D Image | tert-butyl N-{pyrazolo[1,5-a]pyrimidin-3-yl}carbamate | C11H14N4O2

tert-butyl N-{pyrazolo[1,5-a]pyrimidin-3-yl}carbamate

  • Molecular FormulaC11H14N4O2
  • Average mass234.255 Da
  • Monoisotopic mass234.111679 Da
  • ChemSpider ID29358840

More details:

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

1394003-66-7 [RN]
2-Methyl-2-propanyl pyrazolo[1,5-a]pyrimidin-3-ylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-pyrazolo[1,5-a]pyrimidin-3-ylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-pyrazolo[1,5-a]pyrimidin-3-yl-, 1,1-dimethylethyl ester [ACD/Index Name]
Pyrazolo[1,5-a]pyrimidin-3-ylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl N-{pyrazolo[1,5-a]pyrimidin-3-yl}carbamate
MFCD22543889
tert-butyl N-pyrazolo[1,5-a]pyrimidin-3-ylcarbamate
Tert-butyl pyrazolo[1,5-a]pyrimidin-3-ylcarbamate
TERT-BUTYL PYRAZOLO[1,5-A]PYRIMIDIN-3-YLCARBAMATE,
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.606
    Molar Refractivity: 63.5±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.23
    ACD/LogD (pH 5.5): 1.92
    ACD/BCF (pH 5.5): 16.99
    ACD/KOC (pH 5.5): 263.18
    ACD/LogD (pH 7.4): 1.57
    ACD/BCF (pH 7.4): 7.57
    ACD/KOC (pH 7.4): 117.17
    Polar Surface Area: 69 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 46.2±7.0 dyne/cm
    Molar Volume: 184.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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