ChemSpider 2D Image | 2-(1H-Pyrazolo[3,4-b]pyrazin-5-ylamino)ethanol | C7H9N5O

2-(1H-Pyrazolo[3,4-b]pyrazin-5-ylamino)ethanol

  • Molecular FormulaC7H9N5O
  • Average mass179.179 Da
  • Monoisotopic mass179.080704 Da
  • ChemSpider ID23979770

More details:

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

2-(1H-Pyrazolo[3,4-b]pyrazin-5-ylamino)ethanol [ACD/IUPAC Name]
2-(1H-Pyrazolo[3,4-b]pyrazin-5-ylamino)ethanol [German] [ACD/IUPAC Name]
2-(1H-Pyrazolo[3,4-b]pyrazin-5-ylamino)éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-(1H-pyrazolo[3,4-b]pyrazin-5-ylamino)- [ACD/Index Name]
116527-66-3 [RN]
2-((1H-pyrazolo[3,4-b]pyrazin-5-yl)amino)ethanol
2-[(1H-Pyrazolo[3,4-b]pyrazin-5-yl)amino]ethan-1-ol
Ethanol, 2-(1H-pyrazolo[3,4-b]pyrazin-5-ylamino)- (9CI)

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

Density: 1.6±0.1 g/cm3
Boiling Point: 470.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 238.2±27.3 °C
Index of Refraction: 1.787
Molar Refractivity: 48.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.06
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.32
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.48
Polar Surface Area: 87 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 105.5±3.0 dyne/cm
Molar Volume: 115.0±3.0 cm3

Click to predict properties on the Chemicalize site


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