Found 146 results

Search term: MF = 'C_{10}H_{6}N_{4}O_{4}'
ChemSpider 2D Image | 1,4,7,10-Tetrahydropyrazino[2,3-f]quinoxaline-2,3,8,9-tetrone | C10H6N4O4

1,4,7,10-Tetrahydropyrazino[2,3-f]quinoxaline-2,3,8,9-tetrone

  • Molecular FormulaC10H6N4O4
  • Average mass246.179 Da
  • Monoisotopic mass246.038910 Da
  • ChemSpider ID24791430

More details:

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

1,4,7,10-Tetrahydropyrazino[2,3-f]chinoxalin-2,3,8,9-tetron [German] [ACD/IUPAC Name]
1,4,7,10-Tetrahydropyrazino[2,3-f]quinoxaline-2,3,8,9-tetrone [ACD/IUPAC Name]
1,4,7,10-Tétrahydropyrazino[2,3-f]quinoxaline-2,3,8,9-tétrone [French] [ACD/IUPAC Name]
Pyrazino[2,3-f]quinoxaline-2,3,8,9-tetrone, 1,4,7,10-tetrahydro- [ACD/Index Name]
1,4,5,8-Tetraaza-phenanthrene-2,3,6,7-tetraol

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

Density: 2.0±0.1 g/cm3
Boiling Point: 805.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 121.1±3.0 kJ/mol
Flash Point: 440.7±32.9 °C
Index of Refraction: 1.993
Molar Refractivity: 61.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.99
ACD/LogD (pH 7.4): -2.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 174.3±3.0 dyne/cm
Molar Volume: 124.3±3.0 cm3

Click to predict properties on the Chemicalize site


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