ChemSpider 2D Image | (3,6-~14~C_2_)-1,2-Dihydro-3,6-pyridazinedione | C214C2H4N2O2

(3,6-14C2)-1,2-Dihydro-3,6-pyridazinedione

  • Molecular FormulaC214C2H4N2O2
  • Average mass116.072 Da
  • Monoisotopic mass116.033760 Da
  • ChemSpider ID71048239

  • Non-standard isotope - Non-standard isotope

More details:

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

(3,6-14C2)-1,2-Dihydro-3,6-pyridazindion [German] [ACD/IUPAC Name]
(3,6-14C2)-1,2-Dihydro-3,6-pyridazinedione [ACD/IUPAC Name]
(3,6-14C2)-1,2-Dihydro-3,6-pyridazinedione [French] [ACD/IUPAC Name]
3,6-Pyridazinedione-3,6-14C2, 1,2-dihydro- [ACD/Index Name]
compound 0004084

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

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:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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