ChemSpider 2D Image | Bis[1,2]oxazolo[3,4-b:4',5'-e]pyrazine | C6H2N4O2

Bis[1,2]oxazolo[3,4-b:4',5'-e]pyrazine

  • Molecular FormulaC6H2N4O2
  • Average mass162.106 Da
  • Monoisotopic mass162.017776 Da
  • ChemSpider ID24214646

More details:

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

Bis[1,2]oxazolo[3,4-b:4',5'-e]pyrazin [German] [ACD/IUPAC Name]
Bis[1,2]oxazolo[3,4-b:4',5'-e]pyrazine [ACD/IUPAC Name]
Bis[1,2]oxazolo[3,4-b:4',5'-e]pyrazine [French] [ACD/IUPAC Name]
Diisoxazolo[3,4-b:4',5'-e]pyrazine [ACD/Index Name]
107116-57-4 [RN]
DIISOXAZOLO[3,4-B:4,5-E]PYRAZINE
Diisoxazolo[3,4-b:4,5-e]pyrazine (9CI)

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

Density: 1.7±0.1 g/cm3
Boiling Point: 399.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 223.6±20.5 °C
Index of Refraction: 1.743
Molar Refractivity: 38.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.91
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.20
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.20
Polar Surface Area: 78 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 94.1±3.0 dyne/cm
Molar Volume: 96.1±3.0 cm3

Click to predict properties on the Chemicalize site


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