ChemSpider 2D Image | (3R,3aS,6R,6aS)-2,5-Dioxohexahydrofuro[3,2-b]furan-3,6-diyl diacetate | C10H10O8

(3R,3aS,6R,6aS)-2,5-Dioxohexahydrofuro[3,2-b]furan-3,6-diyl diacetate

  • Molecular FormulaC10H10O8
  • Average mass258.182 Da
  • Monoisotopic mass258.037567 Da
  • ChemSpider ID28528373

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(3R,3aS,6R,6aS)-2,5-Dioxohexahydrofuro[3,2-b]furan-3,6-diyl diacetate [ACD/IUPAC Name]
(3R,3aS,6R,6aS)-2,5-Dioxohexahydrofuro[3,2-b]furan-3,6-diyl-diacetat [German] [ACD/IUPAC Name]
Diacétate de (3R,3aS,6R,6aS)-2,5-dioxohexahydrofuro[3,2-b]furane-3,6-diyle [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 490.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 224.0±28.8 °C
Index of Refraction: 1.511
Molar Refractivity: 51.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.77
ACD/LogD (pH 5.5): -0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.92
ACD/LogD (pH 7.4): -0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.92
Polar Surface Area: 105 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 53.3±5.0 dyne/cm
Molar Volume: 172.2±5.0 cm3

Click to predict properties on the Chemicalize site


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