ChemSpider 2D Image | D-(C~3~-~3~H)Allose | C6H11TO6

D-(C3-3H)Allose

  • Molecular FormulaC6H11TO6
  • Average mass182.164 Da
  • Monoisotopic mass182.071609 Da
  • ChemSpider ID118566

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

D-(C3-3H)Allose [ACD/IUPAC Name]
D-(C3-3H)Allose [German] [ACD/IUPAC Name]
D-(C3-3H)Allose [French] [ACD/IUPAC Name]
D-Allose-C3-t [ACD/Index Name]
(2R,3S,4R,5R)-2,3,4,5,6-PENTAHYDROXY(3-H)HEXANAL
(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-3-tritiohexanal
2535-38-8 [RN]
D-(3-3H)Glucose
d-glucose, [3-3h]-
D-GLUCOSE[3-3H]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density:
    Boiling Point: 527.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.1 mmHg at 25°C
    Enthalpy of Vaporization: 92.2±6.0 kJ/mol
    Flash Point: 286.7±26.6 °C
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 6
    #H bond donors: 5
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: -3.17
    ACD/LogD (pH 5.5): -2.21
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.49
    ACD/LogD (pH 7.4): -2.21
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.49
    Polar Surface Area: 118 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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