ChemSpider 2D Image | 3-Bromo-N-(1-cyclopropylethyl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine | C11H14BrN5

3-Bromo-N-(1-cyclopropylethyl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

  • Molecular FormulaC11H14BrN5
  • Average mass296.166 Da
  • Monoisotopic mass295.043243 Da
  • ChemSpider ID30313886

More details:

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

1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-bromo-N-(1-cyclopropylethyl)-1-methyl- [ACD/Index Name]
3-Brom-N-(1-cyclopropylethyl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
3-Bromo-N-(1-cyclopropylethyl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine [ACD/IUPAC Name]
3-Bromo-N-(1-cyclopropyléthyl)-1-méthyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 442.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 221.6±27.3 °C
Index of Refraction: 1.778
Molar Refractivity: 68.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 63.65
ACD/KOC (pH 5.5): 678.94
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 64.15
ACD/KOC (pH 7.4): 684.19
Polar Surface Area: 56 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 59.0±7.0 dyne/cm
Molar Volume: 164.6±7.0 cm3

Click to predict properties on the Chemicalize site


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