ChemSpider 2D Image | (3R,4R)-2,5-Dioxotetrahydrofuran-3,4-diyl bis[(3,4-dimethoxyphenyl)acetate] | C24H24O11

(3R,4R)-2,5-Dioxotetrahydrofuran-3,4-diyl bis[(3,4-dimethoxyphenyl)acetate]

  • Molecular FormulaC24H24O11
  • Average mass488.441 Da
  • Monoisotopic mass488.131866 Da
  • ChemSpider ID26579996

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R,4R)-2,5-Dioxotetrahydrofuran-3,4-diyl bis[(3,4-dimethoxyphenyl)acetate] [ACD/IUPAC Name]
(3R,4R)-2,5-Dioxotetrahydrofuran-3,4-diyl-bis[(3,4-dimethoxyphenyl)acetat] [German] [ACD/IUPAC Name]
Benzeneacetic acid, 3,4-dimethoxy-, (3R,4R)-tetrahydro-2,5-dioxo-3,4-furandiyl ester [ACD/Index Name]
Bis[(3,4-diméthoxyphényl)acétate] de (3R,4R)-2,5-dioxotétrahydrofurane-3,4-diyle [French] [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: 641.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.7±3.0 kJ/mol
Flash Point: 274.9±31.5 °C
Index of Refraction: 1.574
Molar Refractivity: 117.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 17.44
ACD/KOC (pH 5.5): 269.39
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.44
ACD/KOC (pH 7.4): 269.39
Polar Surface Area: 133 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 57.5±5.0 dyne/cm
Molar Volume: 356.1±5.0 cm3

Click to predict properties on the Chemicalize site


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