ChemSpider 2D Image | 2-(1-Hydroxy-2-propyn-1-yl)-1H-imidazo[4,5-b]pyrazine-5,6-dicarbonitrile | C10H4N6O

2-(1-Hydroxy-2-propyn-1-yl)-1H-imidazo[4,5-b]pyrazine-5,6-dicarbonitrile

  • Molecular FormulaC10H4N6O
  • Average mass224.178 Da
  • Monoisotopic mass224.044662 Da
  • ChemSpider ID85705050

More details:

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

1H-Imidazo[4,5-b]pyrazine-5,6-dicarbonitrile, 2-(1-hydroxy-2-propyn-1-yl)- [ACD/Index Name]
2-(1-Hydroxy-2-propin-1-yl)-1H-imidazo[4,5-b]pyrazin-5,6-dicarbonitril [German] [ACD/IUPAC Name]
2-(1-Hydroxy-2-propyn-1-yl)-1H-imidazo[4,5-b]pyrazine-5,6-dicarbonitrile [ACD/IUPAC Name]
2-(1-Hydroxy-2-propyn-1-yl)-1H-imidazo[4,5-b]pyrazine-5,6-dicarbonitrile [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 643.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.7±3.0 kJ/mol
Flash Point: 342.7±31.5 °C
Index of Refraction: 1.738
Molar Refractivity: 54.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): -2.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 146.2±5.0 dyne/cm
Molar Volume: 134.1±5.0 cm3

Click to predict properties on the Chemicalize site


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