ChemSpider 2D Image | Bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] terephthalate | C28H22O10

Bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] terephthalate

  • Molecular FormulaC28H22O10
  • Average mass518.468 Da
  • Monoisotopic mass518.121277 Da
  • ChemSpider ID3695348

More details:

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

1,4-Benzenedicarboxylic acid, bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] ester [ACD/Index Name]
Bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] terephthalate [ACD/IUPAC Name]
Bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-terephthalat [German] [ACD/IUPAC Name]
Téréphtalate de bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoéthyle] [French] [ACD/IUPAC Name]
bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] benzene-1,4-dicarboxylate
Terephthalic acid bis-[2-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-2-oxo-ethyl] ester

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

Density: 1.4±0.1 g/cm3
Boiling Point: 745.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.7±3.0 kJ/mol
Flash Point: 316.3±32.9 °C
Index of Refraction: 1.613
Molar Refractivity: 130.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 5.60
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 654.25
ACD/KOC (pH 5.5): 3606.72
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 654.25
ACD/KOC (pH 7.4): 3606.72
Polar Surface Area: 124 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 374.9±3.0 cm3

Click to predict properties on the Chemicalize site


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