ChemSpider 2D Image | 1,3-Di-O-benzyl-2-O-lauroylglycerol | C29H42O4

1,3-Di-O-benzyl-2-O-lauroylglycerol

  • Molecular FormulaC29H42O4
  • Average mass454.641 Da
  • Monoisotopic mass454.308319 Da
  • ChemSpider ID24589274

More details:

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

1,3-Bis(benzyloxy)-2-propanyl laurate [ACD/IUPAC Name]
1,3-Bis(benzyloxy)-2-propanyllaurat [German] [ACD/IUPAC Name]
1,3-BIS(BENZYLOXY)PROPAN-2-YL DODECANOATE
1,3-Bis(benzyloxy)propan-2-yl laurate
1,3-Di-O-benzyl-2-O-lauroylglycerol
519177-07-2 [RN]
Dodecanoic acid, 2-(phenylmethoxy)-1-[(phenylmethoxy)methyl]ethyl ester [ACD/Index Name]
Laurate de 1,3-bis(benzyloxy)-2-propanyle [French] [ACD/IUPAC Name]
[519177-07-2] [RN]
1,3-bis(phenylmethoxy)propan-2-yl dodecanoate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 552.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.3±3.0 kJ/mol
    Flash Point: 231.3±28.8 °C
    Index of Refraction: 1.516
    Molar Refractivity: 135.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 20
    #Rule of 5 Violations: 1
    ACD/LogP: 9.59
    ACD/LogD (pH 5.5): 9.76
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 4866746.00
    ACD/LogD (pH 7.4): 9.76
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 4866746.00
    Polar Surface Area: 45 Å2
    Polarizability: 53.5±0.5 10-24cm3
    Surface Tension: 38.6±3.0 dyne/cm
    Molar Volume: 447.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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