ChemSpider 2D Image | Tetramethyl 3,4,5,6-pyridazinetetracarboxylate | C12H12N2O8

Tetramethyl 3,4,5,6-pyridazinetetracarboxylate

  • Molecular FormulaC12H12N2O8
  • Average mass312.232 Da
  • Monoisotopic mass312.059357 Da
  • ChemSpider ID62972275

More details:

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

3,4,5,6-Pyridazinetétracarboxylate de tétraméthyle [French] [ACD/IUPAC Name]
3,4,5,6-Pyridazinetetracarboxylic acid, tetramethyl ester [ACD/Index Name]
Tetramethyl 3,4,5,6-pyridazinetetracarboxylate [ACD/IUPAC Name]
Tetramethyl-3,4,5,6-pyridazintetracarboxylat [German] [ACD/IUPAC Name]
41895-84-5 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 397.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 194.1±26.5 °C
Index of Refraction: 1.523
Molar Refractivity: 69.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.12
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.31
ACD/KOC (pH 5.5): 42.24
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.31
ACD/KOC (pH 7.4): 42.24
Polar Surface Area: 131 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 227.5±3.0 cm3

Click to predict properties on the Chemicalize site


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