ChemSpider 2D Image | Methyl 3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-6-methyl-4-oxo-2,3-dihydro-4H-furo[3,2-c]pyran-2-carboxylate | C19H18O9

Methyl 3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-6-methyl-4-oxo-2,3-dihydro-4H-furo[3,2-c]pyran-2-carboxylate

  • Molecular FormulaC19H18O9
  • Average mass390.341 Da
  • Monoisotopic mass390.095093 Da
  • ChemSpider ID28635667

More details:

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

3-(6,7-Diméthoxy-1,3-benzodioxol-5-yl)-6-méthyl-4-oxo-2,3-dihydro-4H-furo[3,2-c]pyrane-2-carboxylate de méthyle [French] [ACD/IUPAC Name]
4H-Furo[3,2-c]pyran-2-carboxylic acid, 3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-2,3-dihydro-6-methyl-4-oxo-, methyl ester [ACD/Index Name]
Methyl 3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-6-methyl-4-oxo-2,3-dihydro-4H-furo[3,2-c]pyran-2-carboxylate [ACD/IUPAC Name]
Methyl-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-6-methyl-4-oxo-2,3-dihydro-4H-furo[3,2-c]pyran-2-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 508.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 223.5±30.2 °C
Index of Refraction: 1.603
Molar Refractivity: 92.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.82
ACD/KOC (pH 5.5): 203.91
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.82
ACD/KOC (pH 7.4): 203.91
Polar Surface Area: 99 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 58.0±5.0 dyne/cm
Molar Volume: 268.7±5.0 cm3

Click to predict properties on the Chemicalize site


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