ChemSpider 2D Image | Methyl 5-({[4-(4-methoxyphenyl)-8-methyl-2-oxo-2H-chromen-7-yl]oxy}methyl)-2-furoate | C24H20O7

Methyl 5-({[4-(4-methoxyphenyl)-8-methyl-2-oxo-2H-chromen-7-yl]oxy}methyl)-2-furoate

  • Molecular FormulaC24H20O7
  • Average mass420.411 Da
  • Monoisotopic mass420.120911 Da
  • ChemSpider ID25364061

More details:

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

2-Furancarboxylic acid, 5-[[[4-(4-methoxyphenyl)-8-methyl-2-oxo-2H-1-benzopyran-7-yl]oxy]methyl]-, methyl ester [ACD/Index Name]
5-({[4-(4-Méthoxyphényl)-8-méthyl-2-oxo-2H-chromén-7-yl]oxy}méthyl)-2-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-({[4-(4-methoxyphenyl)-8-methyl-2-oxo-2H-chromen-7-yl]oxy}methyl)-2-furoate [ACD/IUPAC Name]
Methyl-5-({[4-(4-methoxyphenyl)-8-methyl-2-oxo-2H-chromen-7-yl]oxy}methyl)-2-furoat [German] [ACD/IUPAC Name]
5-[4-(4-Methoxy-phenyl)-8-methyl-2-oxo-2H-chromen-7-yloxymethyl]-furan-2-carboxylic acid methyl ester
methyl 5-(((4-(4-methoxyphenyl)-8-methyl-2-oxo-2H-chromen-7-yl)oxy)methyl)furan-2-carboxylate
methyl 5-({[4-(4-methoxyphenyl)-8-methyl-2-oxo-2H-chromen-7-yl]oxy}methyl)furan-2-carboxylate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 610.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.7±3.0 kJ/mol
Flash Point: 323.2±31.5 °C
Index of Refraction: 1.599
Molar Refractivity: 110.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1469.74
ACD/KOC (pH 5.5): 6437.39
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1469.74
ACD/KOC (pH 7.4): 6437.39
Polar Surface Area: 84 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 324.9±3.0 cm3

Click to predict properties on the Chemicalize site


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