ChemSpider 2D Image | (6R,7R)-1,2,3,10,11,12-Hexamethoxy-6,7-dimethyl-7,8-dihydrodibenzo[a,c][8]annulen-5(6H)-one | C24H30O7

(6R,7R)-1,2,3,10,11,12-Hexamethoxy-6,7-dimethyl-7,8-dihydrodibenzo[a,c][8]annulen-5(6H)-one

  • Molecular FormulaC24H30O7
  • Average mass430.491 Da
  • Monoisotopic mass430.199158 Da
  • ChemSpider ID57256990

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(6R,7R)-1,2,3,10,11,12-Hexamethoxy-6,7-dimethyl-7,8-dihydrodibenzo[a,c][8]annulen-5(6H)-on [German] [ACD/IUPAC Name]
(6R,7R)-1,2,3,10,11,12-Hexamethoxy-6,7-dimethyl-7,8-dihydrodibenzo[a,c][8]annulen-5(6H)-one [ACD/IUPAC Name]
(6R,7R)-1,2,3,10,11,12-Hexaméthoxy-6,7-diméthyl-7,8-dihydrodibenzo[a,c][8]annulén-5(6H)-one [French] [ACD/IUPAC Name]
Dibenzo[a,c]cycloocten-5(6H)-one, 7,8-dihydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, (6R,7R)- [ACD/Index Name]
(9R,10R)-3,4,5,14,15,16-hexamethoxy-9,10-dimethyltricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaen-8-one
135557-67-4 [RN]
Schisanlignone A

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 586.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.5±3.0 kJ/mol
    Flash Point: 252.0±30.2 °C
    Index of Refraction: 1.526
    Molar Refractivity: 117.2±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.24
    ACD/LogD (pH 5.5): 4.28
    ACD/BCF (pH 5.5): 1057.23
    ACD/KOC (pH 5.5): 5085.11
    ACD/LogD (pH 7.4): 4.28
    ACD/BCF (pH 7.4): 1057.23
    ACD/KOC (pH 7.4): 5085.11
    Polar Surface Area: 72 Å2
    Polarizability: 46.5±0.5 10-24cm3
    Surface Tension: 36.3±3.0 dyne/cm
    Molar Volume: 382.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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