ChemSpider 2D Image | 6-(3-Pyridinyl)[1,2,5]oxadiazolo[3,4-b]pyrazin-5(3H)-one | C9H5N5O2

6-(3-Pyridinyl)[1,2,5]oxadiazolo[3,4-b]pyrazin-5(3H)-one

  • Molecular FormulaC9H5N5O2
  • Average mass215.168 Da
  • Monoisotopic mass215.044327 Da
  • ChemSpider ID28636823

More details:

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

[1,2,5]Oxadiazolo[3,4-b]pyrazin-5-ol, 6-(3-pyridinyl)- [ACD/Index Name]
6-(3-Pyridinyl)[1,2,5]oxadiazolo[3,4-b]pyrazin-5(3H)-on [German] [ACD/IUPAC Name]
6-(3-Pyridinyl)[1,2,5]oxadiazolo[3,4-b]pyrazin-5(3H)-one [ACD/IUPAC Name]
6-(3-Pyridinyl)[1,2,5]oxadiazolo[3,4-b]pyrazin-5(3H)-one [French] [ACD/IUPAC Name]
6-(pyridin-3-yl)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-ol
6-Pyridin-3-yl-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-ol

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

Density: 1.6±0.1 g/cm3
Boiling Point: 471.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 239.1±31.5 °C
Index of Refraction: 1.712
Molar Refractivity: 53.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.22
ACD/LogD (pH 5.5): -1.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 94.2±3.0 dyne/cm
Molar Volume: 136.2±3.0 cm3

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