ChemSpider 2D Image | Tetramethyl 5-phenyl-2,2,3,4(5H)-furantetracarboxylate | C18H18O9

Tetramethyl 5-phenyl-2,2,3,4(5H)-furantetracarboxylate

  • Molecular FormulaC18H18O9
  • Average mass378.330 Da
  • Monoisotopic mass378.095093 Da
  • ChemSpider ID31009713

More details:






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

2,2,3,4(5H)-Furantetracarboxylic acid, 5-phenyl-, tetramethyl ester [ACD/Index Name]
5-Phényl-2,2,3,4(5H)-furanetétracarboxylate de tétraméthyle [French] [ACD/IUPAC Name]
Tetramethyl 5-phenyl-2,2,3,4(5H)-furantetracarboxylate [ACD/IUPAC Name]
Tetramethyl-5-phenyl-2,2,3,4(5H)-furantetracarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 448.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 195.1±28.8 °C
Index of Refraction: 1.535
Molar Refractivity: 87.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.48
ACD/KOC (pH 5.5): 754.08
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.48
ACD/KOC (pH 7.4): 754.08
Polar Surface Area: 114 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 282.1±3.0 cm3

Click to predict properties on the Chemicalize site






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