ChemSpider 2D Image | Benzyl 3,4-bis(benzyloxy)-5-hydroxybenzoate | C28H24O5

Benzyl 3,4-bis(benzyloxy)-5-hydroxybenzoate

  • Molecular FormulaC28H24O5
  • Average mass440.487 Da
  • Monoisotopic mass440.162384 Da
  • ChemSpider ID35802478

More details:

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

1159977-28-2 [RN]
3,4-Bis(benzyloxy)-5-hydroxybenzoate de benzyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-hydroxy-4,5-bis(phenylmethoxy)-, phenylmethyl ester [ACD/Index Name]
Benzyl 3,4-bis(benzyloxy)-5-hydroxybenzoate [ACD/IUPAC Name]
Benzyl-3,4-bis(benzyloxy)-5-hydroxybenzoat [German] [ACD/IUPAC Name]
Phenylmethyl 3-hydroxy-4,5-bis(phenylmethoxy)benzoate
3,4-DIBENZYL-GALLIC ACID BENZYL ESTER
benzyl 3-hydroxy-4,5-bis(phenylmethoxy)benzoate

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 638.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.7±3.0 kJ/mol
    Flash Point: 215.1±23.6 °C
    Index of Refraction: 1.631
    Molar Refractivity: 126.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 6.75
    ACD/LogD (pH 5.5): 6.07
    ACD/BCF (pH 5.5): 24325.76
    ACD/KOC (pH 5.5): 47963.63
    ACD/LogD (pH 7.4): 6.02
    ACD/BCF (pH 7.4): 21350.48
    ACD/KOC (pH 7.4): 42097.21
    Polar Surface Area: 65 Å2
    Polarizability: 50.2±0.5 10-24cm3
    Surface Tension: 52.3±3.0 dyne/cm
    Molar Volume: 355.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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