ChemSpider 2D Image | Bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] suberate | C28H30O10

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

  • Molecular FormulaC28H30O10
  • Average mass526.532 Da
  • Monoisotopic mass526.183899 Da
  • ChemSpider ID2814161

More details:

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

Bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] suberate [ACD/IUPAC Name]
Bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]suberat [German] [ACD/IUPAC Name]
Octanedioic acid, bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] ester [ACD/Index Name]
Subérate 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] octanedioate
Octanedioic acid bis-[2-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-2-oxo-ethyl] ester
VDNSTFCZMGJYMX-UHFFFAOYSA-N

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

AG-219/12749110 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 690.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.2±3.0 kJ/mol
Flash Point: 291.7±31.5 °C
Index of Refraction: 1.560
Molar Refractivity: 132.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 4.85
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 691.16
ACD/KOC (pH 5.5): 3751.22
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 691.16
ACD/KOC (pH 7.4): 3751.22
Polar Surface Area: 124 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 410.2±3.0 cm3

Click to predict properties on the Chemicalize site


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