ChemSpider 2D Image | Methyl 6-methyl-4-oxo-3-(3,4,5-trimethoxyphenyl)-2,3-dihydro-4H-furo[3,2-c]pyran-2-carboxylate | C19H20O8

Methyl 6-methyl-4-oxo-3-(3,4,5-trimethoxyphenyl)-2,3-dihydro-4H-furo[3,2-c]pyran-2-carboxylate

  • Molecular FormulaC19H20O8
  • Average mass376.357 Da
  • Monoisotopic mass376.115814 Da
  • ChemSpider ID28635638

More details:

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

4H-Furo[3,2-c]pyran-2-carboxylic acid, 2,3-dihydro-6-methyl-4-oxo-3-(3,4,5-trimethoxyphenyl)-, methyl ester [ACD/Index Name]
6-Méthyl-4-oxo-3-(3,4,5-triméthoxyphényl)-2,3-dihydro-4H-furo[3,2-c]pyrane-2-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 6-methyl-4-oxo-3-(3,4,5-trimethoxyphenyl)-2,3-dihydro-4H-furo[3,2-c]pyran-2-carboxylate [ACD/IUPAC Name]
Methyl-6-methyl-4-oxo-3-(3,4,5-trimethoxyphenyl)-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: 1.3±0.1 g/cm3
Boiling Point: 512.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 225.0±30.2 °C
Index of Refraction: 1.571
Molar Refractivity: 92.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.72
ACD/KOC (pH 5.5): 261.37
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.72
ACD/KOC (pH 7.4): 261.37
Polar Surface Area: 90 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 50.7±5.0 dyne/cm
Molar Volume: 282.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement