ChemSpider 2D Image | Moracin P | C19H18O5

Moracin P

  • Molecular FormulaC19H18O5
  • Average mass326.343 Da
  • Monoisotopic mass326.115417 Da
  • ChemSpider ID24626954

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1,3-Benzenediol, 5-(6,7-dihydro-6-hydroxy-7,7-dimethyl-5H-furo[3,2-g][1]benzopyran-2-yl)- [ACD/Index Name]
102841-46-3 [RN]
5-(6-Hydroxy-7,7-dimethyl-6,7-dihydro-5H-furo[3,2-g]chromen-2-yl)-1,3-benzenediol [ACD/IUPAC Name]
5-(6-Hydroxy-7,7-diméthyl-6,7-dihydro-5H-furo[3,2-g]chromén-2-yl)-1,3-benzènediol [French] [ACD/IUPAC Name]
5-(6-Hydroxy-7,7-dimethyl-6,7-dihydro-5H-furo[3,2-g]chromen-2-yl)-1,3-benzoldiol [German] [ACD/IUPAC Name]
Moracin P
(-)-Moracin P
5-[(6R)-6-hydroxy-7,7-dimethyl-5,6-dihydrofuro[3,2-g]chromen-2-yl]benzene-1,3-diol

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 560.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 88.7±3.0 kJ/mol
    Flash Point: 292.8±30.1 °C
    Index of Refraction: 1.662
    Molar Refractivity: 89.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.19
    ACD/LogD (pH 5.5): 3.33
    ACD/BCF (pH 5.5): 199.93
    ACD/KOC (pH 5.5): 1543.64
    ACD/LogD (pH 7.4): 3.32
    ACD/BCF (pH 7.4): 196.02
    ACD/KOC (pH 7.4): 1513.48
    Polar Surface Area: 83 Å2
    Polarizability: 35.5±0.5 10-24cm3
    Surface Tension: 58.7±3.0 dyne/cm
    Molar Volume: 241.8±3.0 cm3

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