ChemSpider 2D Image | Sorbitan Oleate（Span 80) | C24H44O6

Sorbitan Oleate（Span 80)

  • Molecular FormulaC24H44O6
  • Average mass428.603 Da
  • Monoisotopic mass428.313782 Da
  • ChemSpider ID28296160

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 4 defined stereocentres

More details:

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

1,4-Anhydro-6-O-[(9Z)-9-octadecenoyl]-D-glucitol [German] [ACD/IUPAC Name]
1,4-Anhydro-6-O-[(9Z)-9-octadecenoyl]-D-glucitol [ACD/IUPAC Name]
1,4-Anhydro-6-O-[(9Z)-9-octadecenoyl]-D-glucitol [French] [ACD/IUPAC Name]
D-Glucitol, 1,4-anhydro-6-O-[(9Z)-1-oxo-9-octadecen-1-yl]- [ACD/Index Name]
Sorbitan Oleate（Span 80)
(R)-1-((2S,3R,4S)-3,4-Dihydroxytetrahydrofuran-2-yl)-2-hydroxyethyl oleate
??????80
[1338-43-8] [RN]
[2-[(2R,3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] (Z)-octadec-9-enoate
MFCD00080948
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Span 80 [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: 579.3±50.0 °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: 186.2±23.6 °C
    Index of Refraction: 1.506
    Molar Refractivity: 119.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 19
    #Rule of 5 Violations: 1
    ACD/LogP: 7.14
    ACD/LogD (pH 5.5): 6.31
    ACD/BCF (pH 5.5): 36728.44
    ACD/KOC (pH 5.5): 64448.41
    ACD/LogD (pH 7.4): 6.31
    ACD/BCF (pH 7.4): 36728.32
    ACD/KOC (pH 7.4): 64448.20
    Polar Surface Area: 96 Å2
    Polarizability: 47.3±0.5 10-24cm3
    Surface Tension: 44.9±3.0 dyne/cm
    Molar Volume: 401.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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