ChemSpider 2D Image | Trimethyl pyrrolo[1,2-b]pyridazine-5,6,7-tricarboxylate | C13H12N2O6

Trimethyl pyrrolo[1,2-b]pyridazine-5,6,7-tricarboxylate

  • Molecular FormulaC13H12N2O6
  • Average mass292.244 Da
  • Monoisotopic mass292.069550 Da
  • ChemSpider ID26994715

More details:

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

Pyrrolo[1,2-b]pyridazine-5,6,7-tricarboxylate de triméthyle [French] [ACD/IUPAC Name]
Pyrrolo[1,2-b]pyridazine-5,6,7-tricarboxylic acid, trimethyl ester [ACD/Index Name]
Trimethyl pyrrolo[1,2-b]pyridazine-5,6,7-tricarboxylate [ACD/IUPAC Name]
Trimethyl-pyrrolo[1,2-b]pyridazin-5,6,7-tricarboxylat [German] [ACD/IUPAC Name]
7593-57-9 [RN]
MFCD00266160
pyrrolo[1,2-b]pyridazine-5,6,7-tricarboxylic acid trimethylester
Pyrrolo[1,2-b]pyridazine-5,6,7-tricarboxylicacidtrimethylester

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.590
Molar Refractivity: 70.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.85
ACD/KOC (pH 5.5): 165.75
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.85
ACD/KOC (pH 7.4): 165.75
Polar Surface Area: 96 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 48.7±7.0 dyne/cm
Molar Volume: 209.1±7.0 cm3

Click to predict properties on the Chemicalize site


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