ChemSpider 2D Image | Tetramethyl 3H-pyrazole-3,3,4,4(5H)-tetracarboxylate | C11H14N2O8

Tetramethyl 3H-pyrazole-3,3,4,4(5H)-tetracarboxylate

  • Molecular FormulaC11H14N2O8
  • Average mass302.237 Da
  • Monoisotopic mass302.075012 Da
  • ChemSpider ID31020708

More details:

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

3H-Pyrazole-3,3,4,4(5H)-tétracarboxylate de tétraméthyle [French] [ACD/IUPAC Name]
3H-Pyrazole-3,3,4,4(5H)-tetracarboxylic acid, tetramethyl ester [ACD/Index Name]
Tetramethyl 3H-pyrazole-3,3,4,4(5H)-tetracarboxylate [ACD/IUPAC Name]
Tetramethyl-3H-pyrazol-3,3,4,4(5H)-tetracarboxylat [German] [ACD/IUPAC Name]
105020-48-2 [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: 368.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 154.9±22.3 °C
Index of Refraction: 1.533
Molar Refractivity: 66.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 4.44
ACD/KOC (pH 5.5): 101.11
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 4.44
ACD/KOC (pH 7.4): 101.11
Polar Surface Area: 130 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 48.7±7.0 dyne/cm
Molar Volume: 213.0±7.0 cm3

Click to predict properties on the Chemicalize site


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