ChemSpider 2D Image | Methyl 6-oxo-1,2,3,6-tetrahydro-3-pyridazinecarboxylate | C6H8N2O3

Methyl 6-oxo-1,2,3,6-tetrahydro-3-pyridazinecarboxylate

  • Molecular FormulaC6H8N2O3
  • Average mass156.139 Da
  • Monoisotopic mass156.053497 Da
  • ChemSpider ID27475565

More details:






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

3-Pyridazinecarboxylic acid, 1,2,3,6-tetrahydro-6-oxo-, methyl ester [ACD/Index Name]
6-Oxo-1,2,3,6-tétrahydro-3-pyridazinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 6-oxo-1,2,3,6-tetrahydro-3-pyridazinecarboxylate [ACD/IUPAC Name]
Methyl-6-oxo-1,2,3,6-tetrahydro-3-pyridazincarboxylat [German] [ACD/IUPAC Name]
1417633-76-1 [RN]
c6h8n2o3
methyl 6-oxo-1,2,3,6-tetrahydropyridazine-3-carboxylate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 223.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.0±3.0 kJ/mol
Flash Point: 88.8±27.3 °C
Index of Refraction: 1.481
Molar Refractivity: 35.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.72
ACD/LogD (pH 5.5): -0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.15
ACD/LogD (pH 7.4): -0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.15
Polar Surface Area: 67 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 125.9±3.0 cm3

Click to predict properties on the Chemicalize site






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