ChemSpider 2D Image | 3-({[4-(2-Methoxy-2-oxoethyl)-2-oxo-2H-chromen-7-yl]oxy}carbonyl)phenyl 2-furoate | C24H16O9

3-({[4-(2-Methoxy-2-oxoethyl)-2-oxo-2H-chromen-7-yl]oxy}carbonyl)phenyl 2-furoate

  • Molecular FormulaC24H16O9
  • Average mass448.378 Da
  • Monoisotopic mass448.079437 Da
  • ChemSpider ID124408906

More details:

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

2-Furoate de 3-({[4-(2-méthoxy-2-oxoéthyl)-2-oxo-2H-chromén-7-yl]oxy}carbonyl)phényle [French] [ACD/IUPAC Name]
2H-1-Benzopyran-4-acetic acid, 7-[[3-[(2-furanylcarbonyl)oxy]benzoyl]oxy]-2-oxo-, methyl ester [ACD/Index Name]
3-({[4-(2-Methoxy-2-oxoethyl)-2-oxo-2H-chromen-7-yl]oxy}carbonyl)phenyl 2-furoate [ACD/IUPAC Name]
3-({[4-(2-Methoxy-2-oxoethyl)-2-oxo-2H-chromen-7-yl]oxy}carbonyl)phenyl-2-furoat [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: 640.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.6±3.0 kJ/mol
Flash Point: 341.4±31.5 °C
Index of Refraction: 1.606
Molar Refractivity: 111.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 785.32
ACD/KOC (pH 5.5): 4110.31
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 785.32
ACD/KOC (pH 7.4): 4110.31
Polar Surface Area: 118 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 322.3±3.0 cm3

Click to predict properties on the Chemicalize site


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