ChemSpider 2D Image | (4,5-~2~H_2_)-1,2-Dihydro-3,6-pyridazinedione | C4H2D2N2O2

(4,5-2H2)-1,2-Dihydro-3,6-pyridazinedione

  • Molecular FormulaC4H2D2N2O2
  • Average mass114.099 Da
  • Monoisotopic mass114.039833 Da
  • ChemSpider ID34451821
  • Non-standard isotope - Non-standard isotope


More details:






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

(4,5-2H2)-1,2-Dihydro-3,6-pyridazindion [German] [ACD/IUPAC Name]
(4,5-2H2)-1,2-Dihydro-3,6-pyridazinedione [ACD/IUPAC Name]
(4,5-2H2)-1,2-Dihydro-3,6-pyridazinedione [French] [ACD/IUPAC Name]
3,6-Pyridazinedione-4,5-d2, 1,2-dihydro- [ACD/Index Name]
1,2-Dihydro-3,6-pyridazinedione [ACD/IUPAC Name]
2398483-97-9 [RN]
3,6-Dihydroxypyridazine
4,5-dideuterio-1,2-dihydropyridazine-3,6-dione
Maleic hydrazide D2
Maleic-2,3-d2 Hydrazide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.502
Molar Refractivity: 25.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.84
ACD/LogD (pH 5.5): -1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.66
ACD/LogD (pH 7.4): -1.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.50
Polar Surface Area: 58 Å2
Polarizability: 9.9±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 84.8±3.0 cm3

Click to predict properties on the Chemicalize site






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