ChemSpider 2D Image | (7S,9S)-9-Acetyl-6,7,9,11-tetrahydroxy-7,8,9,10-tetrahydro-5,12-tetracenedione | C20H16O7

(7S,9S)-9-Acetyl-6,7,9,11-tetrahydroxy-7,8,9,10-tetrahydro-5,12-tetracenedione

  • Molecular FormulaC20H16O7
  • Average mass368.337 Da
  • Monoisotopic mass368.089600 Da
  • ChemSpider ID111046
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(7S,9S)-9-Acetyl-6,7,9,11-tetrahydroxy-7,8,9,10-tetrahydro-5,12-tetracendion [German] [ACD/IUPAC Name]
(7S,9S)-9-Acetyl-6,7,9,11-tetrahydroxy-7,8,9,10-tetrahydro-5,12-tetracenedione [ACD/IUPAC Name]
(7S,9S)-9-Acétyl-6,7,9,11-tétrahydroxy-7,8,9,10-tétrahydro-5,12-tétracènedione [French] [ACD/IUPAC Name]
5,12-Naphthacenedione, 9-acetyl-7,8,9,10-tetrahydro-6,7,9,11-tetrahydroxy-, (7S,9S)- [ACD/Index Name]
5,12-Naphthacenedione, 9-acetyl-7,8,9,10-tetrahydro-6,7,9,11-tetrahydroxy-, (7S-cis)-
(7S,9S)-9-ACETYL-6,7,9,11-TETRAHYDROXY-5,7,8,9,10,12-HEXAHYDROTETRACENE-5,12-DIONE
(7S,9S)-9-acetyl-6,7,9,11-tetrahydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione
(7S,9S)-9-ACETYL-6,7,9,11-TETRAHYDROXY-8,10-DIHYDRO-7H-TETRACENE-5,12-DIONE
(7S,9S)9-ACETYL-7,8,9,10-TETRAHYDRO-6,7,9,11-TETRAHYDROXY-5,12-NAPHTACENEDIONE
(7S,9S)-9-ACETYL-7,8,9,10-TETRAHYDRO-6,7,9,11-TETRAHYDROXY-5,12-NAPHTACENEDIONE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 625.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 97.4±3.0 kJ/mol
    Flash Point: 346.2±28.0 °C
    Index of Refraction: 1.742
    Molar Refractivity: 91.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.95
    ACD/LogD (pH 5.5): 2.76
    ACD/BCF (pH 5.5): 73.54
    ACD/KOC (pH 5.5): 752.93
    ACD/LogD (pH 7.4): 2.56
    ACD/BCF (pH 7.4): 45.95
    ACD/KOC (pH 7.4): 470.44
    Polar Surface Area: 132 Å2
    Polarizability: 36.3±0.5 10-24cm3
    Surface Tension: 94.6±3.0 dyne/cm
    Molar Volume: 226.4±3.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  3.04
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  593.07  (Adapted Stein & Brown method)
        Melting Pt (deg C):  256.08  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.81E-016  (Modified Grain method)
        Subcooled liquid VP: 6.02E-014 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  3.551
           log Kow used: 3.04 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1150.3 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
           Benzyl Alcohols
           Quinone/Hydroquinone
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.98E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.470E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.04  (KowWin est)
      Log Kaw used:  -14.092  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.132
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8538
       Biowin2 (Non-Linear Model)     :   0.1428
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3035  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2365  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3143
       Biowin6 (MITI Non-Linear Model):   0.0868
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0496
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  8.03E-012 Pa (6.02E-014 mm Hg)
      Log Koa (Koawin est  ): 17.132
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.74E+005 
           Octanol/air (Koa) model:  3.33E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  44.2468 E-12 cm3/molecule-sec
          Half-Life =     0.242 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.901 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  67.04
          Log Koc:  1.826 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.805 (BCF = 6.376)
           log Kow used: 3.04 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.98E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.675E+012  hours   (2.365E+011 days)
        Half-Life from Model Lake : 6.191E+013  hours   (2.58E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               6.04  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     5.92  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.032           5.8          1000       
       Water     13.5            900          1000       
       Soil      86.1            1.8e+003     1000       
       Sediment  0.337           8.1e+003     0          
         Persistence Time: 1.63e+003 hr
    
    
    
    
                        

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