ChemSpider 2D Image | Di-b-D-Xylopyranosylamine | C10H19NO8

Di-b-D-Xylopyranosylamine

  • Molecular FormulaC10H19NO8
  • Average mass281.260 Da
  • Monoisotopic mass281.111053 Da
  • ChemSpider ID21169432

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(2R,2'R,3R,3'R,4S,4'S,5R,5'R)-2,2'-Azanediylbis(tetrahydro-2H-pyran-3,4,5-triol)
(2R,3R,4S,5R,2'R,3'R,4'S,5'R)-2,2'-Iminobistetrahydro-2H-pyran-3,4,5-triol [ACD/IUPAC Name]
(2R,3R,4S,5R,2'R,3'R,4'S,5'R)-2,2'-Iminobistetrahydro-2H-pyran-3,4,5-triol [German] [ACD/IUPAC Name]
(2R,3R,4S,5R,2'R,3'R,4'S,5'R)-2,2'-Iminobistétrahydro-2H-pyrane-3,4,5-triol [French] [ACD/IUPAC Name]
62983-70-4 [RN]
Di(β-D-xylopyranosyl)amine
Di-b-D-Xylopyranosylamine
MFCD00133264 [MDL number]
(2R,3R,4S,5R)-2-{[(2R,3R,4S,5R)-3,4,5-Trihydroxyoxan-2-yl]amino}oxane-3,4,5-triol (non-preferred name)
Di(??-D-xylopyranosyl)amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

43937_FLUKA [DBID]
D3791_SIGMA [DBID]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 579.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.7 mmHg at 25°C
    Enthalpy of Vaporization: 99.6±6.0 kJ/mol
    Flash Point: 304.4±30.1 °C
    Index of Refraction: 1.645
    Molar Refractivity: 60.4±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 7
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: -1.62
    ACD/LogD (pH 5.5): -2.12
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.66
    ACD/LogD (pH 7.4): -2.12
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.68
    Polar Surface Area: 152 Å2
    Polarizability: 24.0±0.5 10-24cm3
    Surface Tension: 99.4±5.0 dyne/cm
    Molar Volume: 166.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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