ChemSpider 2D Image | 2-(~11~C)Methyl-5-(6-phenyl-3-pyridazinyl)octahydropyrrolo[3,4-c]pyrrole | C1611CH20N4

2-(11C)Methyl-5-(6-phenyl-3-pyridazinyl)octahydropyrrolo[3,4-c]pyrrole

  • Molecular FormulaC1611CH20N4
  • Average mass279.368 Da
  • Monoisotopic mass279.180237 Da
  • ChemSpider ID34236706

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(11C)Methyl-5-(6-phenyl-3-pyridazinyl)octahydropyrrolo[3,4-c]pyrrol [German] [ACD/IUPAC Name]
2-(11C)Methyl-5-(6-phenyl-3-pyridazinyl)octahydropyrrolo[3,4-c]pyrrole [ACD/IUPAC Name]
2-(11C)Méthyl-5-(6-phényl-3-pyridazinyl)octahydropyrrolo[3,4-c]pyrrole [French] [ACD/IUPAC Name]
Pyrrolo[3,4-c]pyrrole, octahydro-2-(methyl-11C)-5-(6-phenyl-3-pyridazinyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.603
Molar Refractivity: 82.8±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: 32.8±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 241.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement