ChemSpider 2D Image | OLL | C57H100O6

OLL

  • Molecular FormulaC57H100O6
  • Average mass881.400 Da
  • Monoisotopic mass880.752014 Da
  • ChemSpider ID23254229

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z,12Z,9'Z,12'Z)Bis(-9,12-octadécadiénoate) de 3-[(9Z)-9-octadecenoyloxy]-1,2-propanediyle [French] [ACD/IUPAC Name]
1,2-Di(cis-9,12-octadecadienoyl)-3-(cis-9-octadecenoyl)-rac-glycerol
1,2-Dilinoleoyl-3-Olein
1,2-Dilinoleoyl-3-oleoyl-rac-glycerol
1,2-Dilinoleoyl-3-Oleoyl-Sn-Glycerol
2,3-Dilinoleoyl-1-Oleoyl-Sn-Glycerol
2190-21-8 [RN]
3-[(9Z)-9-Octadecenoyloxy]-1,2-propandiyl-(9Z,12Z,9'Z,12'Z)bis(-9,12-octadecadienoat) [German] [ACD/IUPAC Name]
3-[(9Z)-9-Octadecenoyloxy]-1,2-propanediyl (9Z,12Z,9'Z,12'Z)bis(-9,12-octadecadienoate) [ACD/IUPAC Name]
3-[(9Z)-octadec-9-enoyloxy]propane-1,2-diyl (9Z,12Z,9'Z,12'Z)bis-octadeca-9,12-dienoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CKD0SUX495 [DBID]

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 817.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.9 mmHg at 25°C
    Enthalpy of Vaporization: 118.8±3.0 kJ/mol
    Flash Point: 302.9±34.3 °C
    Index of Refraction: 1.485
    Molar Refractivity: 271.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 51
    #Rule of 5 Violations: 2
    ACD/LogP: 22.68
    ACD/LogD (pH 5.5): 20.32
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 10000000.00
    ACD/LogD (pH 7.4): 20.32
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 10000000.00
    Polar Surface Area: 79 Å2
    Polarizability: 107.7±0.5 10-24cm3
    Surface Tension: 35.1±3.0 dyne/cm
    Molar Volume: 948.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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