ChemSpider 2D Image | (2R)-[(3R,4R)-3,4-Dihydroxy-5-oxotetrahydro-2-furanyl](hydroxy)acetic acid | C6H8O7

(2R)-[(3R,4R)-3,4-Dihydroxy-5-oxotetrahydro-2-furanyl](hydroxy)acetic acid

  • Molecular FormulaC6H8O7
  • Average mass192.124 Da
  • Monoisotopic mass192.027008 Da
  • ChemSpider ID32696979

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(2R)-[(3R,4R)-3,4-Dihydroxy-5-oxotetrahydro-2-furanyl](hydroxy)acetic acid [ACD/IUPAC Name]
(2R)-[(3R,4R)-3,4-Dihydroxy-5-oxotetrahydro-2-furanyl](hydroxy)essigsäure [German] [ACD/IUPAC Name]
Acide (2R)-[(3R,4R)-3,4-dihydroxy-5-oxotétrahydro-2-furanyl](hydroxy)acétique [French] [ACD/IUPAC Name]
80876-59-1 [RN]
L-Idaro-1,4-lactone

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

    Density: 2.0±0.1 g/cm3
    Boiling Point: 537.6±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.2 mmHg at 25°C
    Enthalpy of Vaporization: 93.7±6.0 kJ/mol
    Flash Point: 230.1±16.1 °C
    Index of Refraction: 1.649
    Molar Refractivity: 35.7±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.87
    ACD/LogD (pH 5.5): -4.73
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -5.67
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 124 Å2
    Polarizability: 14.2±0.5 10-24cm3
    Surface Tension: 130.7±3.0 dyne/cm
    Molar Volume: 98.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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