ChemSpider 2D Image | 1,4-Dihydroxy-1,4-dihydropyrazino[2,3-d]pyridazine-5,8-dione | C6H4N4O4

1,4-Dihydroxy-1,4-dihydropyrazino[2,3-d]pyridazine-5,8-dione

  • Molecular FormulaC6H4N4O4
  • Average mass196.120 Da
  • Monoisotopic mass196.023254 Da
  • ChemSpider ID57444499

More details:

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

1,4-Dihydroxy-1,4-dihydropyrazino[2,3-d]pyridazin-5,8-dion [German] [ACD/IUPAC Name]
1,4-Dihydroxy-1,4-dihydropyrazino[2,3-d]pyridazine-5,8-dione [ACD/IUPAC Name]
1,4-Dihydroxy-1,4-dihydropyrazino[2,3-d]pyridazine-5,8-dione [French] [ACD/IUPAC Name]
Pyrazino[2,3-d]pyridazine-5,8-dione, 1,4-dihydro-1,4-dihydroxy- [ACD/Index Name]
72668-58-7 [RN]
PYRAZINO[2,3-D]PYRIDAZINE-5,8-DIONE, 6,7-DIHYDRO-, 1,4-DIOXIDE

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

Density: 2.1±0.1 g/cm3
Boiling Point: 344.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 68.1±6.0 kJ/mol
Flash Point: 162.1±30.7 °C
Index of Refraction: 1.887
Molar Refractivity: 42.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -2.31
ACD/LogD (pH 5.5): -2.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.44
ACD/LogD (pH 7.4): -4.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 122.1±7.0 dyne/cm
Molar Volume: 92.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement