ChemSpider 2D Image | Methyl 4-oxo-3-(3,4,5-trimethoxyphenyl)-2,3-dihydro-4H-furo[3,2-c]chromene-2-carboxylate | C22H20O8

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

  • Molecular FormulaC22H20O8
  • Average mass412.389 Da
  • Monoisotopic mass412.115814 Da
  • ChemSpider ID28635555

More details:

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

4H-Furo[3,2-c][1]benzopyran-2-carboxylic acid, 2,3-dihydro-4-oxo-3-(3,4,5-trimethoxyphenyl)-, methyl ester [ACD/Index Name]
4-Oxo-3-(3,4,5-triméthoxyphényl)-2,3-dihydro-4H-furo[3,2-c]chromène-2-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-oxo-3-(3,4,5-trimethoxyphenyl)-2,3-dihydro-4H-furo[3,2-c]chromene-2-carboxylate [ACD/IUPAC Name]
Methyl-4-oxo-3-(3,4,5-trimethoxyphenyl)-2,3-dihydro-4H-furo[3,2-c]chromen-2-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 567.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 247.7±30.2 °C
Index of Refraction: 1.612
Molar Refractivity: 103.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 126.18
ACD/KOC (pH 5.5): 1110.45
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 126.18
ACD/KOC (pH 7.4): 1110.45
Polar Surface Area: 90 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 57.0±5.0 dyne/cm
Molar Volume: 298.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement