ChemSpider 2D Image | (-)-Moracin O | C19H18O5

(-)-Moracin O

  • Molecular FormulaC19H18O5
  • Average mass326.343 Da
  • Monoisotopic mass326.115417 Da
  • ChemSpider ID26606865

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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(-)-Moracin O
1,3-Benzenediol, 5-[(6R)-5,6-dihydro-6-(1-hydroxy-1-methylethyl)benzo[1,2-b:5,4-b']difuran-2-yl]- [ACD/Index Name]
123702-97-6 [RN]
5-[(6R)-6-(2-Hydroxy-2-propanyl)-5,6-dihydrofuro[3,2-f][1]benzofuran-2-yl]-1,3-benzenediol [ACD/IUPAC Name]
5-[(6R)-6-(2-Hydroxy-2-propanyl)-5,6-dihydrofuro[3,2-f][1]benzofuran-2-yl]-1,3-benzènediol [French] [ACD/IUPAC Name]
5-[(6R)-6-(2-Hydroxy-2-propanyl)-5,6-dihydrofuro[3,2-f][1]benzofuran-2-yl]-1,3-benzoldiol [German] [ACD/IUPAC Name]
()-moracin O
(R)-moracin O
5-[(6R)-6-(2-hydroxypropan-2-yl)-5,6-dihydrofuro[3,2-f][1]benzofuran-2-yl]benzene-1,3-diol
CID 42604718
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 557.0±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 88.2±3.0 kJ/mol
    Flash Point: 290.6±26.8 °C
    Index of Refraction: 1.679
    Molar Refractivity: 89.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.86
    ACD/LogD (pH 5.5): 3.14
    ACD/BCF (pH 5.5): 143.59
    ACD/KOC (pH 5.5): 1218.02
    ACD/LogD (pH 7.4): 3.13
    ACD/BCF (pH 7.4): 140.80
    ACD/KOC (pH 7.4): 1194.30
    Polar Surface Area: 83 Å2
    Polarizability: 35.3±0.5 10-24cm3
    Surface Tension: 63.9±3.0 dyne/cm
    Molar Volume: 235.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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