ChemSpider 2D Image | 1-(2-Hydroxyethyl)-1,4-dihydro-5H-pyrazolo[3,4-b]pyrazin-5-one | C7H8N4O2

1-(2-Hydroxyethyl)-1,4-dihydro-5H-pyrazolo[3,4-b]pyrazin-5-one

  • Molecular FormulaC7H8N4O2
  • Average mass180.164 Da
  • Monoisotopic mass180.064728 Da
  • ChemSpider ID27021977

More details:






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

1-(2-Hydroxyethyl)-1,4-dihydro-5H-pyrazolo[3,4-b]pyrazin-5-on [German] [ACD/IUPAC Name]
1-(2-Hydroxyethyl)-1,4-dihydro-5H-pyrazolo[3,4-b]pyrazin-5-one [ACD/IUPAC Name]
1-(2-Hydroxyéthyl)-1,4-dihydro-5H-pyrazolo[3,4-b]pyrazin-5-one [French] [ACD/IUPAC Name]
5H-Pyrazolo[3,4-b]pyrazin-5-one, 1,4-dihydro-1-(2-hydroxyethyl)- [ACD/Index Name]
[97205-51-1]
1-(2-Hydroxyethyl)-1H-pyrazolo[3,4-b]pyrazin-5(4H)-one
97205-51-1 [RN]
http:////www.amadischem.com/proen/528810/
http://en.atomaxchem.com/97205-51-1.html
MFCD15144666 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point: 474.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 240.5±28.7 °C
Index of Refraction: 1.765
Molar Refractivity: 44.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.41
ACD/LogD (pH 5.5): -2.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 77.7±7.0 dyne/cm
Molar Volume: 107.7±7.0 cm3

Click to predict properties on the Chemicalize site






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