ChemSpider 2D Image | PLL | C55H98O6

PLL

  • Molecular FormulaC55H98O6
  • Average mass855.363 Da
  • Monoisotopic mass854.736328 Da
  • ChemSpider ID23253719

  • 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-(palmitoyloxy)-1,2-propanediyle [French] [ACD/IUPAC Name]
1,2-Di(cis-9,12-octadecadienoyl)-3-hexadecanoyl-rac-glycerol
1,2-Dilinoleoyl-3-Palmitin
1,2-Dilinoleoyl-3-palmitoyl-rac-glycerol
2190-15-0 [RN]
3-(hexadecanoyloxy)propane-1,2-diyl (9Z,12Z,9'Z,12'Z)bis-octadeca-9,12-dienoate
3-(Palmitoyloxy)-1,2-propandiyl-(9Z,12Z,9'Z,12'Z)bis(-9,12-octadecadienoat) [German] [ACD/IUPAC Name]
3-(Palmitoyloxy)-1,2-propanediyl (9Z,12Z,9'Z,12'Z)bis(-9,12-octadecadienoate) [ACD/IUPAC Name]
9,12-Octadecadienoic acid, 1-[[(1-oxohexadecyl)oxy]methyl]-1,2-ethanediyl ester, (9Z,12Z,9'Z,12'Z)- [ACD/Index Name]
MFCD00214267
More...

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

2Y321C08RH [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: 800.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.8 mmHg at 25°C
    Enthalpy of Vaporization: 116.4±3.0 kJ/mol
    Flash Point: 298.6±32.9 °C
    Index of Refraction: 1.481
    Molar Refractivity: 262.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 50
    #Rule of 5 Violations: 2
    ACD/LogP: 22.13
    ACD/LogD (pH 5.5): 20.42
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 10000000.00
    ACD/LogD (pH 7.4): 20.42
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 10000000.00
    Polar Surface Area: 79 Å2
    Polarizability: 104.0±0.5 10-24cm3
    Surface Tension: 34.9±3.0 dyne/cm
    Molar Volume: 921.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement