ChemSpider 2D Image | (2xi)-1,5-Anhydro-D-threo-pentitol | C5H10O4

(2ξ)-1,5-Anhydro-D-threo-pentitol

  • Molecular FormulaC5H10O4
  • Average mass134.130 Da
  • Monoisotopic mass134.057907 Da
  • ChemSpider ID58780913

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(2ξ)-1,5-Anhydro-D-threo-pentitol [German] [ACD/IUPAC Name]
(2ξ)-1,5-Anhydro-D-threo-pentitol [ACD/IUPAC Name]
(2ξ)-1,5-Anhydro-D-thréo-pentitol [French] [ACD/IUPAC Name]
D-threo-Pentitol, 1,5-anhydro-, (2ξ)- [ACD/Index Name]
1,5-Anhydro-D-xylitol [ACD/IUPAC Name]
39102-78-8 [RN]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 295.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 62.1±6.0 kJ/mol
    Flash Point: 132.7±27.3 °C
    Index of Refraction: 1.580
    Molar Refractivity: 29.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -1.16
    ACD/LogD (pH 5.5): -1.24
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.05
    ACD/LogD (pH 7.4): -1.24
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.05
    Polar Surface Area: 70 Å2
    Polarizability: 11.7±0.5 10-24cm3
    Surface Tension: 58.8±3.0 dyne/cm
    Molar Volume: 88.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement