Found 287 results

Search term: C6H6N4O3 (Found by molecular formula)
ChemSpider 2D Image | 6-Oxo-1,6-dihydro-2,3-pyrazinedicarboxamide | C6H6N4O3

6-Oxo-1,6-dihydro-2,3-pyrazinedicarboxamide

  • Molecular FormulaC6H6N4O3
  • Average mass182.137 Da
  • Monoisotopic mass182.043991 Da
  • ChemSpider ID21613525

More details:

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

2,3-Pyrazinedicarboxamide, 1,6-dihydro-6-oxo- [ACD/Index Name]
6-Oxo-1,6-dihydro-2,3-pyrazindicarboxamid [German] [ACD/IUPAC Name]
6-Oxo-1,6-dihydro-2,3-pyrazinedicarboxamide [ACD/IUPAC Name]
6-Oxo-1,6-dihydro-2,3-pyrazinedicarboxamide [French] [ACD/IUPAC Name]
6-Oxo-1,6-dihydro-pyrazine-2,3-; dicarboxylic acid diamide
6-Oxo-1,6-dihydropyrazine-2,3-dicarboxamide
73403-52-8 [RN]
1,6-dihydro-6-oxo-2,3-Pyrazinedicarboxamide
5-OXO-4H-PYRAZINE-2,3-DICARBOXAMIDE
6-Oxo-1,6-dihydro-pyrazine-2,3-
More...

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.782
Molar Refractivity: 40.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -4.80
ACD/LogD (pH 5.5): -3.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 128 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 100.2±7.0 dyne/cm
Molar Volume: 95.5±7.0 cm3

Click to predict properties on the Chemicalize site


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