ChemSpider 2D Image | Ethyl 2-({[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)benzoyl]oxy}methyl)-3-furoate | C24H20O8

Ethyl 2-({[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)benzoyl]oxy}methyl)-3-furoate

  • Molecular FormulaC24H20O8
  • Average mass436.411 Da
  • Monoisotopic mass436.115814 Da
  • ChemSpider ID22534771

More details:

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

2-({[2-(2,3-Dihydro-1,4-benzodioxin-6-ylcarbonyl)benzoyl]oxy}méthyl)-3-furoate d'éthyle [French] [ACD/IUPAC Name]
3-Furancarboxylic acid, 2-[[[2-[(2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl]benzoyl]oxy]methyl]-, ethyl ester [ACD/Index Name]
Ethyl 2-({[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)benzoyl]oxy}methyl)-3-furoate [ACD/IUPAC Name]
Ethyl-2-({[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)benzoyl]oxy}methyl)-3-furoat [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: 595.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.7±3.0 kJ/mol
Flash Point: 313.8±30.1 °C
Index of Refraction: 1.588
Molar Refractivity: 111.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 672.40
ACD/KOC (pH 5.5): 3678.03
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 672.40
ACD/KOC (pH 7.4): 3678.03
Polar Surface Area: 101 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 332.3±3.0 cm3

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