ChemSpider 2D Image | 7-Nitroso-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine | C6H8N4O

7-Nitroso-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

  • Molecular FormulaC6H8N4O
  • Average mass152.154 Da
  • Monoisotopic mass152.069809 Da
  • ChemSpider ID21402813

More details:

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

7-Nitroso-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin [German] [ACD/IUPAC Name]
7-Nitroso-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine [ACD/IUPAC Name]
7-Nitroso-5,6,7,8-tétrahydroimidazo[1,2-a]pyrazine [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyrazine, 5,6,7,8-tetrahydro-7-nitroso- [ACD/Index Name]
[91476-88-9] [RN]
5,6,7,8-Tetrahydro-7-nitrosoimidazo[1,2-a]pyrazine
7-Nitroso-5,6,7,8-tetrahydro-imidazo[1,2-a]pyrazine
7-NITROSO-5H,6H,8H-IMIDAZO[1,2-A]PYRAZINE
7-nitroso-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
91476-88-9 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 464.2±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 234.5±26.8 °C
Index of Refraction: 1.728
Molar Refractivity: 40.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.51
ACD/LogD (pH 5.5): -1.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.00
Polar Surface Area: 50 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 69.7±7.0 dyne/cm
Molar Volume: 100.3±7.0 cm3

Click to predict properties on the Chemicalize site


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