ChemSpider 2D Image | 1-(3,4-Diacetoxy-5-oxotetrahydro-2-furanyl)-1,2-ethanediyl diacetate | C14H18O10

1-(3,4-Diacetoxy-5-oxotetrahydro-2-furanyl)-1,2-ethanediyl diacetate

  • Molecular FormulaC14H18O10
  • Average mass346.287 Da
  • Monoisotopic mass346.089996 Da
  • ChemSpider ID13276726

More details:

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

1-(3,4-Diacetoxy-5-oxotetrahydro-2-furanyl)-1,2-ethandiyl-diacetat [German] [ACD/IUPAC Name]
1-(3,4-Diacetoxy-5-oxotetrahydro-2-furanyl)-1,2-ethanediyl diacetate [ACD/IUPAC Name]
Diacétate de 1-(3,4-diacétoxy-5-oxotétrahydro-2-furanyl)-1,2-éthanediyle [French] [ACD/IUPAC Name]
136345-68-1 [RN]
D-Gulono-1,4-lactone 2,3,5,6-Tetraacetate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 383.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 165.9±27.9 °C
Index of Refraction: 1.483
Molar Refractivity: 74.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -0.59
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.74
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.74
Polar Surface Area: 132 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 47.7±5.0 dyne/cm
Molar Volume: 259.0±5.0 cm3

Click to predict properties on the Chemicalize site


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