ChemSpider 2D Image | (4xi)-1,4-Anhydro-6-O-stearoyl-D-xylo-hexitol | C24H46O6

(4ξ)-1,4-Anhydro-6-O-stearoyl-D-xylo-hexitol

  • Molecular FormulaC24H46O6
  • Average mass430.618 Da
  • Monoisotopic mass430.329437 Da
  • ChemSpider ID30791830

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(4ξ)-1,4-Anhydro-6-O-stearoyl-D-xylo-hexitol [German] [ACD/IUPAC Name]
(4ξ)-1,4-Anhydro-6-O-stearoyl-D-xylo-hexitol [ACD/IUPAC Name]
(4ξ)-1,4-Anhydro-6-O-stearoyl-D-xylo-hexitol [French] [ACD/IUPAC Name]
D-xylo-Heξtol, 1,4-anhydro-6-O-(1-oxooctadecyl)-, (4ξ)- [ACD/Index Name]
(2R)-2-((3R,4S)-3,4-dihydroxytetrahydrofuran-2-yl)-2-hydroxyethyl stearate
1338-41-6 [RN]
Sorbitan monooctadecanoate
sorbitan monostearate
Sorbitan stearate
Span?? 60
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Span 60 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 579.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.6 mmHg at 25°C
    Enthalpy of Vaporization: 99.5±6.0 kJ/mol
    Flash Point: 185.3±22.2 °C
    Index of Refraction: 1.497
    Molar Refractivity: 119.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 20
    #Rule of 5 Violations: 1
    ACD/LogP: 7.66
    ACD/LogD (pH 5.5): 6.89
    ACD/BCF (pH 5.5): 101728.35
    ACD/KOC (pH 5.5): 133630.47
    ACD/LogD (pH 7.4): 6.89
    ACD/BCF (pH 7.4): 101728.02
    ACD/KOC (pH 7.4): 133630.03
    Polar Surface Area: 96 Å2
    Polarizability: 47.2±0.5 10-24cm3
    Surface Tension: 44.2±3.0 dyne/cm
    Molar Volume: 407.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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