ChemSpider 2D Image | Tetramethyl 1H-pyrazole-4,4,5,5-tetracarboxylate | C11H14N2O8

Tetramethyl 1H-pyrazole-4,4,5,5-tetracarboxylate

  • Molecular FormulaC11H14N2O8
  • Average mass302.237 Da
  • Monoisotopic mass302.075012 Da
  • ChemSpider ID28717398

More details:

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

1H-Pyrazole-4,4,5,5-tétracarboxylate de tétraméthyle [French] [ACD/IUPAC Name]
1H-Pyrazole-4,4,5,5-tetracarboxylic acid, tetramethyl ester [ACD/Index Name]
Tetramethyl 1H-pyrazole-4,4,5,5-tetracarboxylate [ACD/IUPAC Name]
Tetramethyl-1H-pyrazol-4,4,5,5-tetracarboxylat [German] [ACD/IUPAC Name]
105020-49-3 [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: 412.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 203.5±28.7 °C
Index of Refraction: 1.533
Molar Refractivity: 66.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 12.25
ACD/KOC (pH 5.5): 209.21
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 12.25
ACD/KOC (pH 7.4): 209.21
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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