ChemSpider 2D Image | 2,3,5,6-Pyrazinetetramine 1-oxide | C4H8N6O

2,3,5,6-Pyrazinetetramine 1-oxide

  • Molecular FormulaC4H8N6O
  • Average mass156.146 Da
  • Monoisotopic mass156.075958 Da
  • ChemSpider ID24189320

More details:

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

1-Oxyde de -2,3,5,6-pyrazinetétramine [French] [ACD/IUPAC Name]
2,3,5,6-Pyrazinetetramine 1-oxide [ACD/IUPAC Name]
2,3,5,6-Pyrazinetetramine, 1-oxide [ACD/Index Name]
2,3,5,6-Pyrazintetramin-1-oxid [German] [ACD/IUPAC Name]
2,3,5,6-Pyrazinetetramine, 1-oxide (9CI)
2,3,5,6-tetraaminopyrazine 1-oxide
700368-39-4 [RN]
TETRAAMINOPYRAZIN-1-IUM-1-OLATE

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

Density: 2.3±0.1 g/cm3
Boiling Point: 771.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.4±3.0 kJ/mol
Flash Point: 420.6±31.5 °C
Index of Refraction: 1.992
Molar Refractivity: 33.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 8
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 0.48
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.92
ACD/LogD (pH 7.4): -0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.04
Polar Surface Area: 142 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 158.6±7.0 dyne/cm
Molar Volume: 68.2±7.0 cm3

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