ChemSpider 2D Image | (6-Ethyl-7-hydroxy-2-oxo-2H-chromen-4-yl)methyl 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoate | C24H22O8

(6-Ethyl-7-hydroxy-2-oxo-2H-chromen-4-yl)methyl 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoate

  • Molecular FormulaC24H22O8
  • Average mass438.427 Da
  • Monoisotopic mass438.131470 Da
  • ChemSpider ID30550847

More details:

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

(6-Ethyl-7-hydroxy-2-oxo-2H-chromen-4-yl)methyl 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoate [ACD/IUPAC Name]
(6-Ethyl-7-hydroxy-2-oxo-2H-chromen-4-yl)methyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoat [German] [ACD/IUPAC Name]
1,4-Benzodioxin-6-butanoic acid, 2,3-dihydro-γ-oxo-, (6-ethyl-7-hydroxy-2-oxo-2H-1-benzopyran-4-yl)methyl ester [ACD/Index Name]
4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoate de (6-éthyl-7-hydroxy-2-oxo-2H-chromén-4-yl)méthyle [French] [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: 680.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.5±3.0 kJ/mol
Flash Point: 236.5±25.0 °C
Index of Refraction: 1.604
Molar Refractivity: 111.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 357.44
ACD/KOC (pH 5.5): 2337.84
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 289.11
ACD/KOC (pH 7.4): 1890.95
Polar Surface Area: 108 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 325.2±3.0 cm3

Click to predict properties on the Chemicalize site


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