ChemSpider 2D Image | (3R,4S)-Tetrahydro-3,4-furandicarboxylic acid | C6H8O5

(3R,4S)-Tetrahydro-3,4-furandicarboxylic acid

  • Molecular FormulaC6H8O5
  • Average mass160.125 Da
  • Monoisotopic mass160.037170 Da
  • ChemSpider ID24191678

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R,4S)-Tetrahydro-3,4-furandicarbonsäure [German] [ACD/IUPAC Name]
(3R,4S)-Tetrahydro-3,4-furandicarboxylic acid [ACD/IUPAC Name]
3,4-Furandicarboxylic acid, tetrahydro-, (3R,4S)- [ACD/Index Name]
Acide (3R,4S)-tétrahydro-3,4-furanedicarboxylique [French] [ACD/IUPAC Name]
(3R,4S)-oxolane-3,4-dicarboxylic acid
(3R,4S)-tetrahydrofuran-3,4-dicarboxylic acid
[149429-49-2] [RN]
149429-49-2 [RN]
3,4-Furandicarboxylic acid, tetrahydro-, cis-
3,4-Furandicarboxylic acid, tetrahydro-, cis- (9CI)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 425.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.6±6.0 kJ/mol
    Flash Point: 186.7±22.2 °C
    Index of Refraction: 1.531
    Molar Refractivity: 32.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.88
    ACD/LogD (pH 5.5): -2.60
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -5.13
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 84 Å2
    Polarizability: 12.8±0.5 10-24cm3
    Surface Tension: 69.8±3.0 dyne/cm
    Molar Volume: 104.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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