ChemSpider 2D Image | 2-[(8E,11E)-8,11-Heptadecadien-1-yl]-6-hydroxybenzoic acid | C24H36O3

2-[(8E,11E)-8,11-Heptadecadien-1-yl]-6-hydroxybenzoic acid

  • Molecular FormulaC24H36O3
  • Average mass372.541 Da
  • Monoisotopic mass372.266449 Da
  • ChemSpider ID58810467

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(8E,11E)-8,11-Heptadecadien-1-yl]-6-hydroxybenzoesäure [German] [ACD/IUPAC Name]
2-[(8E,11E)-8,11-Heptadecadien-1-yl]-6-hydroxybenzoic acid [ACD/IUPAC Name]
Acide 2-[(8E,11E)-8,11-heptadécadién-1-yl]-6-hydroxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[(8E,11E)-8,11-heptadecadien-1-yl]-6-hydroxy- [ACD/Index Name]
(E/Z)-Ginkgolic acid C17:2
102811-39-2 [RN]
2-((8E,11E)-heptadeca-8,11-dien-1-yl)-6-hydroxybenzoic acid
2-[(8E,11E)-heptadeca-8,11-dienyl]-6-hydroxybenzoic acid
6-[(8Z,11Z)-8,11-Heptadecadienyl]salicylic acid
Ginkgolic Acid 17:2
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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: 519.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 83.4±3.0 kJ/mol
    Flash Point: 282.1±26.6 °C
    Index of Refraction: 1.533
    Molar Refractivity: 114.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 15
    #Rule of 5 Violations: 1
    ACD/LogP: 9.99
    ACD/LogD (pH 5.5): 6.03
    ACD/BCF (pH 5.5): 4485.04
    ACD/KOC (pH 5.5): 2119.03
    ACD/LogD (pH 7.4): 5.80
    ACD/BCF (pH 7.4): 2653.55
    ACD/KOC (pH 7.4): 1253.71
    Polar Surface Area: 58 Å2
    Polarizability: 45.3±0.5 10-24cm3
    Surface Tension: 41.2±3.0 dyne/cm
    Molar Volume: 368.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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