ChemSpider 2D Image | (3R,3'S)-Tetrahydro-3,3'-bifuran-2,2',5,5'-tetrone | C8H6O6

(3R,3'S)-Tetrahydro-3,3'-bifuran-2,2',5,5'-tetrone

  • Molecular FormulaC8H6O6
  • Average mass198.130 Da
  • Monoisotopic mass198.016434 Da
  • ChemSpider ID24605841

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R,3'S)-Tetrahydro-[3,3'-bifuran]-2,2',5,5'-tetraone
(3R,3'S)-Tetrahydro-3,3'-bifuran-2,2',5,5'-tetron [German] [ACD/IUPAC Name]
(3R,3'S)-Tetrahydro-3,3'-bifuran-2,2',5,5'-tetrone [ACD/IUPAC Name]
(3R,3'S)-Tétrahydro-3,3'-bifurane-2,2',5,5'-tétrone [French] [ACD/IUPAC Name]
[3,3'-Bifuran]-2,2',5,5'-tetrone, tetrahydro-, (3R,3'S)- [ACD/Index Name]
17309-39-6 [RN]
4534-73-0 [RN]
(3R,3'S)-[3,3'-bioxolane]-2,2',5,5'-tetrone
(3S)-3-[(3R)-2,5-dioxooxolan-3-yl]oxolane-2,5-dione
1,2,3,4-Butanetetracarboxylic dianhydride
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 492.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.9±3.0 kJ/mol
    Flash Point: 228.5±28.8 °C
    Index of Refraction: 1.562
    Molar Refractivity: 38.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -2.20
    ACD/LogD (pH 5.5): -2.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.51
    ACD/LogD (pH 7.4): -2.20
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.51
    Polar Surface Area: 87 Å2
    Polarizability: 15.3±0.5 10-24cm3
    Surface Tension: 73.3±3.0 dyne/cm
    Molar Volume: 119.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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