ChemSpider 2D Image | Methyl 3-(1,3-benzodioxol-5-ylmethyl)-5-oxo-2-(3,4,5-trimethoxyphenyl)tetrahydro-3-furancarboxylate | C23H24O9

Methyl 3-(1,3-benzodioxol-5-ylmethyl)-5-oxo-2-(3,4,5-trimethoxyphenyl)tetrahydro-3-furancarboxylate

  • Molecular FormulaC23H24O9
  • Average mass444.431 Da
  • Monoisotopic mass444.142029 Da
  • ChemSpider ID58126309

More details:

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

3-(1,3-Benzodioxol-5-ylméthyl)-5-oxo-2-(3,4,5-triméthoxyphényl)tétrahydro-3-furanecarboxylate de méthyle [French] [ACD/IUPAC Name]
3-Furancarboxylic acid, 3-(1,3-benzodioxol-5-ylmethyl)tetrahydro-5-oxo-2-(3,4,5-trimethoxyphenyl)-, methyl ester [ACD/Index Name]
Methyl 3-(1,3-benzodioxol-5-ylmethyl)-5-oxo-2-(3,4,5-trimethoxyphenyl)tetrahydro-3-furancarboxylate [ACD/IUPAC Name]
Methyl-3-(1,3-benzodioxol-5-ylmethyl)-5-oxo-2-(3,4,5-trimethoxyphenyl)tetrahydro-3-furancarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 587.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 254.2±30.2 °C
Index of Refraction: 1.570
Molar Refractivity: 110.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.78
ACD/KOC (pH 5.5): 395.08
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.78
ACD/KOC (pH 7.4): 395.08
Polar Surface Area: 99 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 338.0±3.0 cm3

Click to predict properties on the Chemicalize site


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